DSpace at EWHA: C - H⋯O and C - H⋯π interactions in 1-acetyl-4-(p-chlorobenzylideneamino)-3-ethyl-4,5-dihydro-1 H-1,2,4-triazol-5-one

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DC Field	Value	Language
dc.contributor.author	김영미	*
dc.date.accessioned	2016-08-28T11:08:24Z	-
dc.date.available	2016-08-28T11:08:24Z	-
dc.date.issued	2003	*
dc.identifier.issn	0108-2701	*
dc.identifier.other	OAK-1564	*
dc.identifier.uri	https://dspace.ewha.ac.kr/handle/2015.oak/219258	-
dc.description.abstract	The title compound, C13H13ClN4O 2, contains both a phenyl and a triazole ring, both of which are approximately coplanar with the entire molecule. The triazole ring has substituents at the 1-, 2- and 4-positions. Intramolecular C - H⋯O and C - H⋯N interactions, together with intermolecular C - H⋯O and C - H⋯π interactions, help to stabilize the structure.	*
dc.language	English	*
dc.title	C - H⋯O and C - H⋯π interactions in 1-acetyl-4-(p-chlorobenzylideneamino)-3-ethyl-4,5-dihydro-1 H-1,2,4-triazol-5-one	*
dc.type	Article	*
dc.relation.issue	8	*
dc.relation.volume	59	*
dc.relation.index	SCOPUS	*
dc.relation.startpage	o476	*
dc.relation.lastpage	o478	*
dc.relation.journaltitle	Acta Crystallographica Section C: Crystal Structure Communications	*
dc.identifier.doi	10.1107/S010827010301326X	*
dc.identifier.wosid	WOS:000184549800041	*
dc.identifier.scopusid	2-s2.0-0041363184	*
dc.author.google	Coruh U.	*
dc.author.google	Kahveci B.	*
dc.author.google	Sasmaz S.	*
dc.author.google	Agar E.	*
dc.author.google	Kim Y.	*
dc.author.google	Erdonmez A.	*
dc.contributor.scopusid	김영미(57207443602)	*
dc.date.modifydate	20240301081003	*