Title of article
dft study of azo linkage effect on homoaromatization of some 1,4-dihydropryridines
Author/Authors
nikpassand, mohammad islamic azad university, rasht branch - department of chemistry, rasht, iran , atrchian, sassan islamic azad university, rasht branch - department of chemistry, rasht, iran
From page
53
To page
60
Abstract
1,4-dihydropryridine derivatives revealed various biological activities and pharmacological properties such as antiviral, antibacterial and anti-inflammatory activities. in this research, density functional theory (dft) calculations at the b3lyp level are used to optimize the geometry of the compounds. in this study, we were interested in evaluation of homoaromaticity of the selected compounds using nucleus independent chemical shifts nics(0), nics(0.5), nics(1), nics(1.5) and nics(2), bond lengths, bond angles and homo-lumo gap.
Keywords
1 , 4 , dihydropryridine , dft , nucleic independent chemical shift , homoaromaticity
Journal title
Chemical Review and Letters
Journal title
Chemical Review and Letters
Record number
2704720
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