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dc.contributor.author | Ishmaeva E. | |
dc.contributor.author | Vereshchagina Y. | |
dc.contributor.author | Chachkov D. | |
dc.contributor.author | Vasil'Eva O. | |
dc.contributor.author | Ostroglyadov E. | |
dc.contributor.author | Nikonorov A. | |
dc.contributor.author | Litvinov I. | |
dc.contributor.author | Krivolapov D. | |
dc.contributor.author | Alimova A. | |
dc.contributor.author | Berestovitskaya V. | |
dc.date.accessioned | 2018-09-18T20:18:40Z | |
dc.date.available | 2018-09-18T20:18:40Z | |
dc.date.issued | 2012 | |
dc.identifier.issn | 1070-3632 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/138580 | |
dc.description.abstract | Polarity of 2-(1-methylbenzimidazol-2-yl)-1-phenyl- and -1,2-diphenyl-1-nitroethenes was determined and their structure was studied using electronic and 1H, 13C NMR spectroscopy, dipole moments measuring, XRD analysis, and quantum-chemical calculations. It was shown that the 2-(1-methylbenzimidazol-2-yl)-1-nitro-1-phenylethene has Z-configuration both in crystal and solution. The nitro group and benzimidazole substituent in its molecule are removed from the plane of the double bond. For 1,2-diphenyl-1-nitroethene E-structure is typical. © 2012 Pleiades Publishing, Ltd. | |
dc.relation.ispartofseries | Russian Journal of General Chemistry | |
dc.title | Polarity and structure of 2-(1-methylbenzimidazol-2-yl)-1-phenyl- and -1,2-diphenyl-1-nitroethenes | |
dc.type | Article | |
dc.relation.ispartofseries-issue | 5 | |
dc.relation.ispartofseries-volume | 82 | |
dc.collection | Публикации сотрудников КФУ | |
dc.relation.startpage | 911 | |
dc.source.id | SCOPUS10703632-2012-82-5-SID84863654193 |