2-(1H-Benzotriazol-1-Yl)-1-(Furan-2-Yl)Ethanol

dc.contributor.author	Güven, Özden Özel
dc.contributor.author	Bayraktar, Meral
dc.contributor.author	J. Coles, Simon
dc.contributor.author	Hökelek,Tuncer
dc.date.accessioned	2019-12-13T06:25:03Z
dc.date.available	2019-12-13T06:25:03Z
dc.date.issued	2011
dc.identifier.issn	1600-5368
dc.identifier.uri	https://doi.org/10.1107/S1600536811051798
dc.identifier.uri	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254427/
dc.identifier.uri	http://hdl.handle.net/11655/18067
dc.description.abstract	In the title compound, C12H11N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.008 (1) Å] and its mean plane is oriented at a dihedral angle of 24.05 (4)° with respect to the furan ring. In the crystal, O—H⋯N hydrogen bonds link the molecules into chains along the ac diagonal. π–π stacking between the furan rings, between the triazole and benzene rings, and between the benzene rings [centroid–centroid distances = 3.724 (1), 3.786 (1) and 3.8623 (9) Å] are also observed.
dc.relation.isversionof	10.1107/S1600536811051798
dc.rights	info:eu-repo/semantics/openAccess
dc.title	2-(1H-Benzotriazol-1-Yl)-1-(Furan-2-Yl)Ethanol
dc.type	info:eu-repo/semantics/article
dc.type	info:eu-repo/semantics/publishedVersion
dc.relation.journal	Acta Crystallographica Section E: Structure Reports Online
dc.contributor.department	Fizik Mühendisliği
dc.identifier.volume	68
dc.identifier.issue	Pt 1
dc.identifier.startpage	o72
dc.description.index	PubMed
dc.description.index	WoS
dc.description.index	Scopus