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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorBayraktar, Meral
dc.contributor.authorJ. Coles, Simon
dc.contributor.authorHökelek,Tuncer
dc.date.accessioned2019-12-13T06:25:03Z
dc.date.available2019-12-13T06:25:03Z
dc.date.issued2011
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536811051798
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254427/
dc.identifier.urihttp://hdl.handle.net/11655/18067
dc.description.abstractIn 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.isversionof10.1107/S1600536811051798
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title2-(1H-Benzotriazol-1-Yl)-1-(Furan-2-Yl)Ethanol
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume68
dc.identifier.issuePt 1
dc.identifier.startpageo72
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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