Conformational analysis of 2-(((1-phenylethyl)imino)methyl)phenol and its halogen substitutions, as a Schiff base with chiral carbon, A DFT study
Publish place: 20th Iranian Conference on the Chemistry of Physics
Publish Year: 1396
نوع سند: مقاله کنفرانسی
زبان: English
View: 358
نسخه کامل این Paper ارائه نشده است و در دسترس نمی باشد
- Certificate
- من نویسنده این مقاله هستم
استخراج به نرم افزارهای پژوهشی:
شناسه ملی سند علمی:
ISPTC20_134
تاریخ نمایه سازی: 2 تیر 1397
Abstract:
The molecular structure and conformational analysis of 2-(((1-phenylethyl)imino)methyl)phenol, as a Schiff base witha chiral atom, has been done by calculation methods. According to our calculations at B3LYP and MP2 levels oftheory, three stable conformers (C1-C3) can be drawn for target molecule. The C1 conformer is the most stable, andrelative stability of C2 and C3 are in the range of 1.20-2.67 kcal/mol, in the gas phase and solutions. Also weconsidered the halogen substitution effects, X=F, Cl, and Br, on the conformation stability at both gas phase andsolution. According to our results, the para halogen substitutions have no significant effect on the relative stability ofthree stable conformers.
Keywords:
Authors
M Afkanpoor
Department of Chemistry, Ferdowsi University of Mashhad, Mashhad ۹۱۷۷۵-۱۴۳۶, Iran
M Vakili
Department of Chemistry, Ferdowsi University of Mashhad, Mashhad ۹۱۷۷۵-۱۴۳۶, Iran
G Grivani
School of Chemistry, Damghan University, P.O. Box ۳۶۷۱۵-۳۶۴, Damghan, Iran
S.F Tayyari
Department of Chemistry, Ferdowsi University of Mashhad, Mashhad ۹۱۷۷۵-۱۴۳۶, Iran