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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorBayraktar, Meral
dc.contributor.authorColes, S.J.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:04Z
dc.date.available2019-12-13T06:25:04Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536810011098
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983856/
dc.identifier.urihttp://hdl.handle.net/11655/18068
dc.description.abstractIn the title compound, C14H13N3O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring. In the crystal structure, inter­molecular O—H⋯N hydrogen bonds link the mol­ecules into chains along the b axis. Aromatic π–π contacts between benzene rings and between triazole and benzene rings [centroid–centroid distances = 3.8133 (8) and 3.7810 (8) Å, respectively], as well as a weak C—H⋯π inter­action involving the phenyl ring, are also observed.
dc.relation.isversionof10.1107/S1600536810011098
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title2-(1H-Benzotriazol-1-Yl)-1-Phenyl­Ethanol
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.volume66
dc.identifier.issuePt 4
dc.identifier.startpageo959
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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