DFT study of azo linkage effect on homoaromatization of some 1,4-dihydropryridines
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 compoun...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
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Iranian Chemical Science and Technologies Association
2020-04-01
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| Series: | Chemical Review and Letters |
| Subjects: | |
| Online Access: | http://www.chemrevlett.com/article_104438_9c556d4e33ccfbb015389af3529bc21f.pdf |
| Summary: | 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. |
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| ISSN: | 2676-7279 2645-4947 |