3-(4-N,N-dimethylaminophenyl)-2-nitro-1-phenylprop-2-en-1-one by <sup>13</sup>C NMR spectroscopy and X-ray diffraction analysis

dc.contributor.author	Berestovitskaya V.
dc.contributor.author	Baichurin R.
dc.contributor.author	Islamov D.
dc.contributor.author	Kataeva O.
dc.contributor.author	Aboskalova N.
dc.contributor.author	Trukhin E.
dc.date.accessioned	2018-09-19T21:00:12Z
dc.date.available	2018-09-19T21:00:12Z
dc.date.issued	2016
dc.identifier.issn	1070-3632
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/143494
dc.description.abstract	© 2016, Pleiades Publishing, Ltd.X-ray diffraction analysis established that 3-(4-N,N-dimethylaminophenyl)-2-nitro-1-phenylprop-2-en-1-one has E configuration both in crystal and in solution. The benzoyl group deviates from the styrene plane by 89.83°. The elongation of the C=C bond and shortening of its surrounding single bonds points to a high polarization of the molecule, implying a great contribution of the bipolar structure to the ground state.
dc.relation.ispartofseries	Russian Journal of General Chemistry
dc.subject	13 С NMR spectroscopy
dc.subject	bipolar structure
dc.subject	X-ray diffraction analysis
dc.subject	zwitter ion
dc.subject	α-nitrochalcones
dc.title	3-(4-N,N-dimethylaminophenyl)-2-nitro-1-phenylprop-2-en-1-one by <sup>13</sup>C NMR spectroscopy and X-ray diffraction analysis
dc.type	Article
dc.relation.ispartofseries-issue	10
dc.relation.ispartofseries-volume	86
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	2312
dc.source.id	SCOPUS10703632-2016-86-10-SID84996802217

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