1-Phenyl-2-(1H-1,2,4-Triazol-1-Yl)Ethanol

dc.contributor.author	Güven, Ö. Özel
dc.contributor.author	Tahtaci, H.
dc.contributor.author	Coles , S. J.
dc.contributor.author	Hökelek , T.
dc.date.accessioned	2019-12-13T06:24:57Z
dc.date.available	2019-12-13T06:24:57Z
dc.date.issued	2008
dc.identifier.issn	1600-5368
dc.identifier.uri	https://doi.org/10.1107/S1600536808017303
dc.identifier.uri	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961775/
dc.identifier.uri	http://hdl.handle.net/11655/18059
dc.description.abstract	In the title compound, C10H11N3O, the planar five- and six-membered rings are nearly parallel to each other, making a dihedral angle of 2.52 (5)°. Weak intermolecular C—H⋯O hydrogen bonds link the molecules into centrosymmetric dimers and strong intermolecular O—H⋯N hydrogen bonds link the dimers into infinite chains along the b axis.
dc.relation.isversionof	10.1107/S1600536808017303
dc.rights	info:eu-repo/semantics/openAccess
dc.title	1-Phenyl-2-(1H-1,2,4-Triazol-1-Yl)Ethanol
dc.type	info:eu-repo/semantics/article
dc.relation.journal	Acta Crystallographica Section E: Structure Reports Online
dc.contributor.department	Fizik Mühendisliği
dc.identifier.volume	64
dc.identifier.issue	Pt 7
dc.identifier.startpage	o1254
dc.description.index	PubMed
dc.description.index	WoS
dc.description.index	Scopus