Functionalization of pyrazolo[1,5-a]pyrazine-Schiff bases for assessing liquid crystalline properties and antimicrobial activity

IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
Vinod Ashtekar , Ranjitsinh C. Dabhi , Vidhi A. Trivedi , Prashant S. Arya , Ashish Patel , Parth Thakor , Bhavesh N. Socha , Chetan B. Sangani , Jay C. Panchal , Abdullah Alarifi , Hemant N. Patel
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引用次数: 0

Abstract

A series of novel Schiff bases compounds (VSBs) incorporating pyrazolo[1,5-a]pyrazine moieties were synthesized through alkylation, condensation, and esterification with various 4-((4-alkoxybenzylidene)aminobenzoic acids. The mesomorphic properties of these compounds were systematically investigated using polarized optical microscopy and confirmed by differential scanning calorimetry. All synthesized materials exhibited enantiotropic liquid crystalline phases. Compounds with shorter aliphatic chains (VSB4-VSB9) nematic phases, whereas those with longer chains (VSB10) predominantly exhibited the SmA as well as nematic mesophase. Density functional theory (DFT) optimization of VSBs for more inhibitor efficiency compared. Additionally, the antimicrobial activity of the VSBs was evaluated, revealing a strong correlation between the length of the alkyl chain and antimicrobial potency. Notably, VSB10, with the longest chain, exhibited the highest docking score against Bacillus subtilis and showed the most significant zone of inhibition against both gram-positive and gram-negative bacteria, indicating its potential as a broad-spectrum antimicrobial agent. These findings underscore the dual functionality of the VSBs, making them potential candidates for advanced liquid crystalline applications and antimicrobial therapies.

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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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