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Iranian Journal of Chemistry and Chemical Engineering، جلد ۳۹، شماره ۳، صفحات ۲۵۷-۲۶۹
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عنوان انگلیسی Quantum Chemical Investigations on C14C10-Branched-Chain Glucoside Isomers Towards Understanding Self-Assembly
چکیده انگلیسی مقاله Density Functional Theory (DFT) calculations have been carried out using a Polarizable Continuum Model (PCM) in an attempt to investigate the electro-molecular properties of branched-chain glucoside (C14C10-D-glucoside) isomers. The results showed that αconfiguration of pyranoside form is thermodynamically the most stable, while the solution should contain much more β than α, according to the calculated Boltzmann distribution. Additionally, C14C10-β-D-xylopyranoside is studied for comparison with its glucoside analog in order to investigate the electronic effect of the hydroxymethyl (−CH2-OH) group at position 5-C. The topological parameters of intramolecular X-H∙∙∙Y hydrogen bonds were analyzed and the nature of these interactions were considered using the Atoms in Molecules (AIM) approach. Moreover, natural bond orbital analysis (NBO) was performed to define bond orders, charge, and lone pair electrons on each atom and effective non-bonding interactions. HOMO/LUMO analysis allowed the description of investigated isomers and led to a further understanding of their behaviors. The computational results, especially intramolecular hydrogen bonding and molecular electronic potential analysis are directly relevant to liquid crystal self-assembly and membrane biophysics.
کلیدواژه‌های انگلیسی مقاله Guerbet Glycolipids,C14C10-D-glucoside,Hydrogen bonding,DFT,AIM,NBO
نویسندگان مقاله Imene Bayach |
Department of Chemistry, College of Science, King Faisal University, Al-Hofuf, 31982 Al-Ahsa, SAUDI ARABIA

Teng Yong Tan |
Center for Fundamental and Frontier Sciences in Nanostructure Self-Assembly, Department of Chemistry, Faculty of Science, University of Malaya, 50603 Kuala Lumpur, MALAYSIA

Vijay Manickam Achari |
Center for Fundamental and Frontier Sciences in Nanostructure Self-Assembly, Department of Chemistry, Faculty of Science, University of Malaya, 50603 Kuala Lumpur, MALAYSIA

Rauzah Hashim |
Center for Fundamental and Frontier Sciences in Nanostructure Self-Assembly, Department of Chemistry, Faculty of Science, University of Malaya, 50603 Kuala Lumpur, MALAYSIA

نشانی اینترنتی https://ijcce.ac.ir/article_34563_ad6c2f887404872ca05ebc25badeda13.pdf
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