Journal Description
Chemistry Proceedings
Chemistry Proceedings
is an open access journal dedicated to publishing findings resulting from conferences, workshops, and similar events, in all areas of chemistry. The conference organizers and proceedings editors are responsible for managing the peer-review process and selecting papers for conference proceedings.
Latest Articles
XRD Studies of the Morphological Changes Generated by Interface Agents for Obtaining New Scalable Sustainable Blends Based on Starch and PCL
Chem. Proc. 2023, 13(1), 4; https://doi.org/10.3390/chemproc2023013004 - 31 Aug 2023
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The starch–PCL blends are important from a practical point of view. Due to the hydrophobic nature of PCL, its blends with starch are immiscible. Therefore, these blends must be compatibilized to control the interface’s properties and the thermodynamic stability over time. A physical
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The starch–PCL blends are important from a practical point of view. Due to the hydrophobic nature of PCL, its blends with starch are immiscible. Therefore, these blends must be compatibilized to control the interface’s properties and the thermodynamic stability over time. A physical compatibilization solution, easier to scale up in industrial conditions, was attempted. The results showed better compatibility between the two tested polymers because of the grafted olefin polymer that eliminates the net difference between the in-contact phases, by creating an interface area, strengthening the multicomponent system and reducing the morphological defects as voids.
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Evaluation of the Tensioactive Properties of Sodium Lignosulphonate Obtained from Spent Sulfite Liquor
Chem. Proc. 2023, 13(1), 3; https://doi.org/10.3390/chemproc2023013003 - 29 Aug 2023
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Sodium lignosulphonate (NaLS) from spent sulfite liquor was purified by ultrafiltration, and the structure was confirmed by FTIR analysis. NaLS decreases water surface tension from 72.44 mN/m to 65.36 mN/m when its concentration increases from 0% to 1%. The critical aggregation concentration was
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Sodium lignosulphonate (NaLS) from spent sulfite liquor was purified by ultrafiltration, and the structure was confirmed by FTIR analysis. NaLS decreases water surface tension from 72.44 mN/m to 65.36 mN/m when its concentration increases from 0% to 1%. The critical aggregation concentration was determined using UV-Vis spectroscopy, and a value of 0.035% was obtained. NaLS (0.1%) was used as a cosurfactant in an oil-in-water emulsion prepared by a phase inversion method to encapsulate thyme essential oil. The formulation was stable for 24 h, with a droplet size of 154 nm and a polydispersity index value of 0.12.
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Open AccessProceeding Paper
Portable Electrochemical System for the Monitoring of Biogenic Amines in Soil as Indicators in Assessment of the Stress in Plant
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, , , , , , , , and
Chem. Proc. 2023, 13(1), 2; https://doi.org/10.3390/chemproc2023013002 - 29 Aug 2023
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Highly sensitive electrochemical biosensors for biogenic amine (BA) detection were developed using commercial screen-printed electrodes (SPEs) modified with a nanomaterial based on single-walled carbon nanotubes (SWCNT) and redox mediator, Prussian Blue (PB) and amine oxidase enzymes. The nanocomposite material enables an enhancement of
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Highly sensitive electrochemical biosensors for biogenic amine (BA) detection were developed using commercial screen-printed electrodes (SPEs) modified with a nanomaterial based on single-walled carbon nanotubes (SWCNT) and redox mediator, Prussian Blue (PB) and amine oxidase enzymes. The nanocomposite material enables an enhancement of the analytical performances for hydrogen peroxide detection, which represents the byproduct of the enzymatic oxidation of the BAs. The developed biosensors were integrated with a miniaturized potentiostate and a wireless data transfer interface in a portable system. The system was used for the detection of polyamines in soil solutions collected with a low-volume suction lysimeter.
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Open AccessProceeding Paper
Impregnated Sheep Wool Fibers with an Antimicrobial Effect
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, , , , and
Emilian Zaharia
Chem. Proc. 2023, 13(1), 1; https://doi.org/10.3390/chemproc2023013001 - 29 Aug 2023
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This study proposed an approach for the enhancement of coarse wool from a Romanian sheep breed—Țurcana—for its utilization as a sustainable and efficient thermal insulation material. The process involved washing with a non-polar solvent, to eliminate lanoline and impurities from the
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This study proposed an approach for the enhancement of coarse wool from a Romanian sheep breed—Țurcana—for its utilization as a sustainable and efficient thermal insulation material. The process involved washing with a non-polar solvent, to eliminate lanoline and impurities from the raw sheep wool, followed by an impregnation with a binder, dolomite, and copper nanoparticles. The structural and elemental changes were analyzed using the scanning electron microscopy (SEM) and energy-dispersive X-ray spectroscopy (EDS) techniques. The antimicrobial effects of copper nanoparticles were analyzed on two bacterial strains. The proposed enhancement process creates a barrier against harmful biodeterioration activities by bacteria.
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Synthesis of Carboxymethyl Chitosan and Its Derivatives Using KI and/or Ultrasonication
Chem. Proc. 2022, 12(1), 90; https://doi.org/10.3390/ecsoc-26-13644 - 26 Nov 2022
Abstract
Chitosan is a natural polysaccharide that is mainly obtained from the shell of marine crustaceans including crabs, lobsters, shrimps, etc. Chitosan has been widely used in biomedicine due to its special characteristics of low toxicity, biocompatibility, biodegradation, and low immunogenicity. However, owing to
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Chitosan is a natural polysaccharide that is mainly obtained from the shell of marine crustaceans including crabs, lobsters, shrimps, etc. Chitosan has been widely used in biomedicine due to its special characteristics of low toxicity, biocompatibility, biodegradation, and low immunogenicity. However, owing to the limited solubility of CS in water, its water-soluble derivatives are preferred for the mentioned applications. Carboxymethyl chitosan (CMC) is one of the water-soluble derivatives of chitosan, which has antibacterial, anticancer, antitumor, antifungal, antioxidant properties, and is used in both drug delivery and enzyme delivery. This material is also utilized in tissue engineering, wound healing, and bioimaging. For these reasons, in this article, a different and novel method by using KI and/or ultrasonication is proposed.
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(This article belongs to the Proceedings of The 26th International Electronic Conference on Synthetic Organic Chemistry)
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Antimicrobial Activity of Ba-MOF
Chem. Proc. 2022, 12(1), 75; https://doi.org/10.3390/ecsoc-26-13725 - 21 Nov 2022
Abstract
The increasing tolerance and resistance of pathogens to conventional antibiotics is a global health issue, and there is a need to use effective and new substances. Metal–organic frameworks (MOFs) are highly functional materials with antimicrobial properties that come from their composition, structure, and
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The increasing tolerance and resistance of pathogens to conventional antibiotics is a global health issue, and there is a need to use effective and new substances. Metal–organic frameworks (MOFs) are highly functional materials with antimicrobial properties that come from their composition, structure, and high internal volume, which could be a source for antimicrobial guest molecules integrated into the pores. In addition, MOFs can contain more than one type of metal ion in the same structure. In this work, a metal–organic framework, [Ba(H2btec)·H2O]n, was synthesized by the deposition method using benzene-1,2,4,5-tetracarboxylic acid (H4btec) and Ba(NO3)2. Characterization of the MOF was performed using Scanning Electron Microscopy (SEM), X-ray Diffraction (XRD), Fourier Transform Infrared (FTIR) and x-ray fluorescence (XRF) alyses. The metal–organic framework was used against Gram-positive and Gram-negative bacteria including Keleb peneumonia, Staph coccus aureus, Staph sapropphyticus, and Esherichia coli.
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(This article belongs to the Proceedings of The 26th International Electronic Conference on Synthetic Organic Chemistry)
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Pb(II) Adsorption by a Calcium Metal-Organic Framework
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and
Chem. Proc. 2022, 12(1), 74; https://doi.org/10.3390/ecsoc-26-13723 - 21 Nov 2022
Abstract
Among the water pollution sources, heavy metals are considered the most hazardous because of their high toxicity to human health and their ability to badly damage the kidneys, brain, and nerves, as well as cause birth defects. Based on the promising features of
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Among the water pollution sources, heavy metals are considered the most hazardous because of their high toxicity to human health and their ability to badly damage the kidneys, brain, and nerves, as well as cause birth defects. Based on the promising features of metal-organic frameworks ( MOFs), they could act as a favorable candidate in heavy metal removal applications. A calcium-based metal-organic framework was synthesized by the deposition method using benzene-1,2,4,5-tetracarboxylate as a linker. After characterization of the MOF was performed using X-ray Diffraction (XRD), Scanning Electron Microscopy (SEM) and Fourier Transform Infrared (FTIR) analyses, it was applied to efficient adsorption of Pb(II) pollutant ions. The potential of obtained MOF, [Ca(H2btec)·H2O]n, H2btec: benzene-1,2,4,5-tetracarboxylic acid was investigated by adsorbing Pb(II) ions in an aqueous solution, separating the adsorbent using centrifugation, and finally measuring the residual Pb(II) ions using the ICP-AES method.
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(This article belongs to the Proceedings of The 26th International Electronic Conference on Synthetic Organic Chemistry)
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Medicinal Traits of the Phenolic Compound from Foeniculum vulgare for Oligomenorrhea
Chem. Proc. 2022, 12(1), 54; https://doi.org/10.3390/ecsoc-26-13724 - 21 Nov 2022
Abstract
A phenolic compound in Foeniculum vulgare can improve human health. Foeniculum vulgar contains flavonoids, glycosides, and other constituents that are used for medicinal ailments. Trans-anethole, fenchone, and estragole essential oils are the main ingredients in F. vulgare seeds. The principle component of fennel
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A phenolic compound in Foeniculum vulgare can improve human health. Foeniculum vulgar contains flavonoids, glycosides, and other constituents that are used for medicinal ailments. Trans-anethole, fenchone, and estragole essential oils are the main ingredients in F. vulgare seeds. The principle component of fennel oil, anethole, has structural similarity with the synthetic oestrogen diethylstilbestrol, making it an active estrogenic agent. Women with PCOS may exhibit obesity, amenorrhea, oligomenorrhea, infertility, or androgenic features, which are characterized by the absence of ovulation and hyperandrogenism. Oligomenorrhea is a kind of irregular menstruation period. Treatment of oligomenorrhea depends on the causes; the main cause of oligomenorrhea is the presence of polycystic ovarian syndrome (PCOS), with 75–85%experiencing infrequent periods. This mini-review focuses on F. vulgare seeds as an advantageous addition to treat PCOS. Women with PCOS also have a lower level of the hormone progesterone due to the absence or reduction in ovulation. Numerous phytoestrogens can be found in F.vulgare seeds; with less insulin resistance and lower blood sugar level, fennel phytoestrogen content is beneficial. It is also thought to aid in reducing the cellularim balance that causes PCOS’s metabolic abnormalities.
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(This article belongs to the Proceedings of The 26th International Electronic Conference on Synthetic Organic Chemistry)
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Nanoencapsulation of 3-Chloropropylaminobenzoate Derivatives with Potential Insecticidal Activity
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, , , , , , and
Chem. Proc. 2022, 12(1), 91; https://doi.org/10.3390/ecsoc-26-13719 - 18 Nov 2022
Abstract
Aminobenzoic acid derivatives have shown various pharmacological properties, one of which is pesticide activity, giving these compounds the ability to work as alternatives to current pesticides. Nanotechnology could efficiently support the use of these compounds by encapsulating them in stable nanoformulations to improve
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Aminobenzoic acid derivatives have shown various pharmacological properties, one of which is pesticide activity, giving these compounds the ability to work as alternatives to current pesticides. Nanotechnology could efficiently support the use of these compounds by encapsulating them in stable nanoformulations to improve their stability and effectiveness. In the present work, 3-chloropropylaminobenzoate derivatives were synthesised and evaluated against their effect on the viability of the insect cell line Sf9 (Spodoptera frugiperda), and nanoencapsulation studies of the most active compound were carried out. The most potent molecules reduced insect cell viability by around 40% at 100 µg/mL.
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Multiple Pathways in Cp2TiCl2—Catalyzed Reaction of Tetraalkyl-Substituted Pyrazines with EtAlCl2 and Mg
Chem. Proc. 2022, 12(1), 89; https://doi.org/10.3390/ecsoc-26-13709 - 18 Nov 2022
Abstract
There exist a number of classical methods for the synthesis of substituted pyrazines. Among this variety of reactions, the synthesis of substituted pyrazines from nitriles does not stand out in either the number of known examples or in product yield. However, the one-stage
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There exist a number of classical methods for the synthesis of substituted pyrazines. Among this variety of reactions, the synthesis of substituted pyrazines from nitriles does not stand out in either the number of known examples or in product yield. However, the one-stage character of the transformation, together with the uncertainty of its mechanism, aroused our interest in this catalytic reaction. Here, we report the successful implementation of the Cp2TiCl2-catalyzed reaction of aliphatic nitriles with EtAlCl2 and Mg, which led to the selective preparation of 2,3,5,6-tetraalkyl-substituted pyrazines, 2,4,5-trisubstituted-1H-imidazole or 2-aminocyclopent-1-ene-carbonitrile depending on reaction conditions and substituents.
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Theoretical Studies and Computer Modeling of Supramolecular Chemical Systems: Structure, Properties and Reactivity
Chem. Proc. 2022, 12(1), 88; https://doi.org/10.3390/ecsoc-26-13717 - 18 Nov 2022
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The results of my research in the fields of theoretical studies and computer modeling of supramolecular chemical systems were presented. The main attention was focused on theoretical studies in the following topics: cycloaddition and nucleophilic addition reactions involving substrates with multiple CC and
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The results of my research in the fields of theoretical studies and computer modeling of supramolecular chemical systems were presented. The main attention was focused on theoretical studies in the following topics: cycloaddition and nucleophilic addition reactions involving substrates with multiple CC and CN bonds, their mechanisms, driving forces, kinetics and thermodynamics; the consideration of the catalysis of hydrocarbons oxidation processes and their conversion to alcohols, ethers, aldehydes, ketones and carboxylic acids; investigations of various unusual types of non-covalent interactions (from quite trivial hydrogen bonds to more exotic σ-hole, π-hole and metallophilic interactions) in organic, organometallic and coordination compounds. Some fundamental issues of supramolecular chemical systems were also discussed (e.g., structure and properties of chemical compounds and their supramolecular associates; conformational transitions and rotation barriers of functional groups; nature of chemical bonds; orbital and charge factors; photophysical properties).
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(This article belongs to the Proceedings of The 26th International Electronic Conference on Synthetic Organic Chemistry)
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In Silico Modeling of the Interaction of NBD Steroids with Insect Steroid-Binding Protein SPC-2
Chem. Proc. 2022, 12(1), 86; https://doi.org/10.3390/ecsoc-26-13712 - 18 Nov 2022
Abstract
Two fluorescent sterol-like molecules have been synthesized, namely, a derivative of 7-nitrobenzofurazan (NBD) with 17-(methylamino)-androst-5-en-3beta-ol (DAM-NBD) and NBD-piperazine conjugate with cholesteryl chloroformate (NBD-pip-CCF). In silico docking and plasma membrane simulations have shown ability of the compounds to penetrate the lipid bilayer, as well
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Two fluorescent sterol-like molecules have been synthesized, namely, a derivative of 7-nitrobenzofurazan (NBD) with 17-(methylamino)-androst-5-en-3beta-ol (DAM-NBD) and NBD-piperazine conjugate with cholesteryl chloroformate (NBD-pip-CCF). In silico docking and plasma membrane simulations have shown ability of the compounds to penetrate the lipid bilayer, as well as to bind affinely of the yellow fever mosquito SCP-2 protein structure (code PDB: 3BDQ; binding energy about −11.9 kcal/mol). Also docking with AlphaFOLD-predicted insect Neverland protein structure demonstrated DAM-NBD binding with a similar affinity. The theoretical results indicate perspectives of the fluorescent steroid usage to study insect protein-sterol interactions.
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Use of Phenyl Formate as a CO Surrogate for the Reductive Cyclization of Organic Nitro Compounds to Yield Different N-Heterocycles: Avoiding the Use of Autoclaves and Pressurized Gases
Chem. Proc. 2022, 12(1), 85; https://doi.org/10.3390/ecsoc-26-13711 - 18 Nov 2022
Abstract
The reductive cyclization of different organic nitro compounds by carbon monoxide, catalyzed by transition metal complexes, is a very efficient and clean strategy for the synthesis of many N-heterocycles. However, it requires the use of autoclaves and pressurized CO lines. In this
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The reductive cyclization of different organic nitro compounds by carbon monoxide, catalyzed by transition metal complexes, is a very efficient and clean strategy for the synthesis of many N-heterocycles. However, it requires the use of autoclaves and pressurized CO lines. In this paper, the authors will present the results obtained in their laboratories on the use of phenyl formate as a convenient CO surrogate, able to liberate carbon monoxide under reaction conditions and allowing for the use of a cheap glass pressure tube as a reaction vessel. In most cases, yields were better than those previously reported using pressurized CO, proving that the use of CO surrogates can be a viable alternative to the gaseous reagent.
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(This article belongs to the Proceedings of The 26th International Electronic Conference on Synthetic Organic Chemistry)
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Current Trends in the Synthesis of Practically Important Five-Membered Boracarbocycles by Transmetalation of Aluminacarbocycles with Boron Halides
Chem. Proc. 2022, 12(1), 67; https://doi.org/10.3390/ecsoc-26-13698 - 18 Nov 2022
Abstract
The data obtained by the authors in the field of chemistry of substituted borolanes and 2,3-dihydro-1H-boroles are summarized. The authors developed a selective method for the synthesis of five-membered boracarbocycles via transmetalation of aluminacarbocycles, obtained by the catalytic cycloalumination of unsaturated
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The data obtained by the authors in the field of chemistry of substituted borolanes and 2,3-dihydro-1H-boroles are summarized. The authors developed a selective method for the synthesis of five-membered boracarbocycles via transmetalation of aluminacarbocycles, obtained by the catalytic cycloalumination of unsaturated compounds (terminal olefins or acetylenes) with AlEt3 in the presence of Cp2ZrCl2 as a catalyst by boron halides (BF3·Et2O, BCl3, and BBr3). Some examples of the use of this approach to modify steroid compounds (in particular, to introduce a borolan fragment into them) are described in this review.
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Cp2TiCl2—Catalyzed Synthesis of Tertiary Alcohols by the Reaction of AlCl3 with Ketones and Aryl Olefins
Chem. Proc. 2022, 12(1), 65; https://doi.org/10.3390/ecsoc-26-13706 - 18 Nov 2022
Abstract
We have previously obtained significant results in the cycloalumination of olefins with EtAlCl2 in the presence of magnesium and a Cp2ZrCl2 or Cp2TiCl2 catalyst. Here we report the development of an efficient one-pot catalytic method for
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We have previously obtained significant results in the cycloalumination of olefins with EtAlCl2 in the presence of magnesium and a Cp2ZrCl2 or Cp2TiCl2 catalyst. Here we report the development of an efficient one-pot catalytic method for the synthesis of tertiary alcohols from AlCl3, aryl olefins, and ketones under the action of Cp2TiCl2. The developed method for producing tertiary alcohols has a general character and allows the conversion of styrene and substituted styrenes (ortho-, para-methylstyrenes) into aryl-substituted tertiary alcohols with yields of up to 76% in the reaction with acetone or methyl ethyl ketone. We assume that the reaction proceeds through the formation of a titanacyclopropane intermediate.
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Open AccessProceeding Paper
Depolymerization of Heparin Benzyl Ester in a Flow System
Chem. Proc. 2022, 12(1), 64; https://doi.org/10.3390/ecsoc-26-13718 - 18 Nov 2022
Abstract
The preparation of enoxaparin via the base-promoted depolymerization of heparin is well known. In this paper, we present our efforts to convert this preparation into a flow method. Streams of base and ester solutions are combined and heated in a flow reactor, and
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The preparation of enoxaparin via the base-promoted depolymerization of heparin is well known. In this paper, we present our efforts to convert this preparation into a flow method. Streams of base and ester solutions are combined and heated in a flow reactor, and the variations in flow rate, temperature, and residence time were examined. NMR analysis demonstrated that careful control of the reaction parameters affords enoxaparin-like materials. An analysis was carried out by NMR spectroscopy and the optimum conditions were determined.
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(This article belongs to the Proceedings of The 26th International Electronic Conference on Synthetic Organic Chemistry)
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New 2,6-Bis(5-phenyloxazolyl)pyridine Ligands for Luminescent LnIII Complexes
Chem. Proc. 2022, 12(1), 56; https://doi.org/10.3390/ecsoc-26-13714 - 18 Nov 2022
Abstract
Lanthanide (Ln(III)) luminescent complexes have been attracting interest for technological applications and molecular imaging. The luminescence of Ln(III)) ions is weak and depends on the use of light absorbing coordination ligands which sensitizes the lanthanide ion. A large variety of coordination ligands has
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Lanthanide (Ln(III)) luminescent complexes have been attracting interest for technological applications and molecular imaging. The luminescence of Ln(III)) ions is weak and depends on the use of light absorbing coordination ligands which sensitizes the lanthanide ion. A large variety of coordination ligands has been screened such as dipicolinates, oligo-pyridines, cyclen and crown ether derivatives, porphyrins, cryptands or calixarenes. In our research group we have developed an expeditious methodology to prepare bis(oxazolyl)pyridine ligands for LnIII from threonine and 2,6-pyridinedicarbonyl dichloride. In this work, two new pyridine-bis-oxazolyl ligands with an aromatic ring in position 5 of the oxazole ring were prepared from phenyl-serine and 2,6-pyridinedicarbonyl dichloride. The photophysical properties of compounds 1 and 2 were studied in acetonitrile and in Tris-HCl buffer (0.1 M, pH 7.1). These compounds were used for complexation with Eu(III) and/or Tb(III) ions and the photophysical properties of the complexes studied. Luminescence titrations with anhydrous EuCl3 and TbCl3 allowed the determination of the stoichiometry of the complexes and of the stability constants.
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(This article belongs to the Proceedings of The 26th International Electronic Conference on Synthetic Organic Chemistry)
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Peculiarities of Obtaining and Modeling the Structure of Nimesulide Clathrate Complexes with β- and γ-Cyclodextrins
Chem. Proc. 2022, 12(1), 53; https://doi.org/10.3390/ecsoc-26-13707 - 18 Nov 2022
Abstract
This work investigates the inclusion of the nimesulide molecule into the beta- and gamma- cyclodextrin cavity and explores the application of molecular modelling for the purposes of proving the host-guest complexation process. The author’s experimental method is based upon the basic methods of
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This work investigates the inclusion of the nimesulide molecule into the beta- and gamma- cyclodextrin cavity and explores the application of molecular modelling for the purposes of proving the host-guest complexation process. The author’s experimental method is based upon the basic methods of obtaining inclusion complexes. A combination of physical and chemical methods was utilized in order to analyze the compounds obtained qualitatively and quantitatively. In addition, it was decided that the focus will be on figuring out the possibility applying computer modeling. The characteristics of the molecular systems under study were calculated using the «Gaussian 09W» software package (Revision version 16 A.03). The functionality of this software package allowed us to apply both the restricted Hartree–Fock (RHF) method, and the hybrid density functional method-B3LYP. The 6–31 G split-valence basis set was utilized for all subsequent calculations, to quantify the influence of the additional polarization and diffuse functions on the calculations. Using computational chemistry, the structures of γ-, β-cyclodextrin, nimesulide, and surface complex compounds were constructed and optimized. The possible structures of nimesulide inclusion complexes with β-, γ-cyclodextrin were also designed. The results obtained will influence the evaluation of the possibility of obtaining the clathrate complex. The crystal structure of the nimesulide inclusion complex obtained by us with γ-cyclodextrin was experimentally confirmed by X-ray diffraction analysis. To date, not many works are known to utilize these molecular modeling techniques in the field of supramolecular chemistry based on an independently synthesized inclusion complex.
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Synthesis and X-ray Diffraction of Cyclopalladated Compounds Derived from Imine Ligands
Chem. Proc. 2022, 12(1), 52; https://doi.org/10.3390/ecsoc-26-13699 - 18 Nov 2022
Abstract
The crystal structures of mononuclear cyclopalladated compounds with phosphine ligands are investigated. The reactions of the five-membered cyclopalladated dinuclear complexes [Pd(L)(µ-Cl)]2 with the monophosphine ligand (PPh3) and diphosphine ligand (dppm) in the molar ratio of 1:2, and ammonium hexafluoride in
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The crystal structures of mononuclear cyclopalladated compounds with phosphine ligands are investigated. The reactions of the five-membered cyclopalladated dinuclear complexes [Pd(L)(µ-Cl)]2 with the monophosphine ligand (PPh3) and diphosphine ligand (dppm) in the molar ratio of 1:2, and ammonium hexafluoride in the case of compound b, result in the mononuclear complexes [Pd{2,3,4-(CHO)C6H3C(H)=NCy}{PPh3}[Cl] (1a) and [Pd{2,3,4-(CHO)C6H3C(H)=NCy}{Ph2PCH2PPh2-P,P}][PF6] (1b).
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Can the Antimicrobial Peptide Ctx(Ile21)-Ha-Ahx-Cys Grafted onto Nanochitosan Sensitize Extensively Drug-Resistant Mycobacterium tuberculosis?
by
, , , and
Chem. Proc. 2022, 12(1), 51; https://doi.org/10.3390/ecsoc-26-13700 - 18 Nov 2022
Abstract
The infectious agent Mycobacterium tuberculosis (MTB) has several defense and resistance mechanisms that must be eliminated. The treatment is prolonged, which in many cases generates susceptibility to microbial resistance. This research aimed to study whether the antimicrobial peptide Ctx(Ile21)-Ha-Ahx-Cys (Ctx-SH) functionalized
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The infectious agent Mycobacterium tuberculosis (MTB) has several defense and resistance mechanisms that must be eliminated. The treatment is prolonged, which in many cases generates susceptibility to microbial resistance. This research aimed to study whether the antimicrobial peptide Ctx(Ile21)-Ha-Ahx-Cys (Ctx-SH) functionalized in nanochitosan matrices could eliminate resistant MTB. For this, a nanosystem was developed with chitosan matrices previously modified with N-acetylcysteine functionalized to Ctx-SH. Modified chitosan nanoparticles (NPQ) were obtained by ionic gelation using sodium tripolyphosphate and loaded with rifampicin. Both chitosan and NPQ modifications were analyzed for physicochemical parameters by Fourier/Raman transform infrared spectroscopy and Zeta potential. Antimicrobial activity was performed in a level 3 biosafety laboratory with strains H37Rv (standard) and CF169 (extensively drug-resistant, XDR) incubated in 7H9 broth supplemented with oleic acid, albumin, dextrose, and catalase at 37 °C and 5% CO2 and read using fluorescence with 0.01% resazurin after 7 days. Insertion and mapping of NPQ into macrophages were assessed using a confocal microscope after 24 h with NPQ conjugated to fluorescein isothiocyanate. Preliminary results show that the spectroscopies corroborate the hypothesis of the functionalization of the Ctx-SH peptide to the chitosan-N-acetylcysteine system because, when comparing the three spectroscopies, a gradual increase in the intensity of several bands and the formation of captive disulfide are observed, and the Zeta potential (+30 mV) confirmed high application stability. Bacterial inhibition studies revealed that rifampicin-loaded antimicrobial peptide-conjugated chitosan nanoparticles have better activity than rifampicin alone against CF169, with a minimum inhibitory concentration of <0.977 µg/mL, similar to the standard strain. In addition, it was shown that NPQ would be able to enter the macrophage without causing toxicity and thus take better advantage of the activity of rifampicin. Finally, it is possible to verify that the nanobioconjugation of the Ctx-SH-N-acetylcysteine-chitosan compound is capable of enhancing the activity of obsolete drugs and/or sensitizing XDR bacteria.
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