Dipole moments and structure of ortho-diphenyl(diethyl)phosphinoyl- substituted benzyl alcohols, phenols, and their derivatives

dc.contributor.author	Ishmaeva E.
dc.contributor.author	Gazizova A.
dc.contributor.author	Vereshcjhagina Y.
dc.contributor.author	Bondarenko N.
dc.date.accessioned	2018-09-18T20:18:26Z
dc.date.available	2018-09-18T20:18:26Z
dc.date.issued	2008
dc.identifier.issn	1070-3632
dc.identifier.uri	https://dspace.kpfu.ru/xmlui/handle/net/138541
dc.description.abstract	The method of dipole moments and DFT B3LYP/6-31G*quantum-chemical calculations were used to study the structures of ortho-substituted aryl-and arylmethyldiphenyl(diethyl)phosphine oxides. It was established that methyl ethers of phosphorus-containing benzyl alcohols and phenols exist as equilibrium mixtures of several conformers with prevalence of forms with the weakest steric interactions. Preferred conformers of o-[(diethylphosphinoyl)methyl]benzyl alcohol and i-[(diphenylphosphinoyl)methyl]phenol contain an intramolecular hydrogen bond between the hydroxyl hydrogen atom and phosphinoyl oxygen atom. © 2008 MAIK Nauka.
dc.relation.ispartofseries	Russian Journal of General Chemistry
dc.title	Dipole moments and structure of ortho-diphenyl(diethyl)phosphinoyl- substituted benzyl alcohols, phenols, and their derivatives
dc.type	Article
dc.relation.ispartofseries-issue	9
dc.relation.ispartofseries-volume	78
dc.collection	Публикации сотрудников КФУ
dc.relation.startpage	1662
dc.source.id	SCOPUS10703632-2008-78-9-SID55049132751

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