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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorTahtacı, Hakan
dc.contributor.authorColes, Simon J.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:24:52Z
dc.date.available2019-12-13T06:24:52Z
dc.date.issued2008
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536808027748
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959426/
dc.identifier.urihttp://hdl.handle.net/11655/18050
dc.description.abstractIn the mol­ecule of the title compound, C17H16BrN3O, the triazole ring is oriented at dihedral angles of 6.14 (9)° and 82.08 (9)°, respectively, with respect to the phenyl and bromo­benzene rings. The dihedral angle between the bromo­benzene and phenyl rings is 87.28 (7)°. The intra­molecular C—H⋯O hydrogen bond results in the formation of a planar five-membered ring, which is oriented at a dihedral angle of 0.13 (6)° with respect to the bromo­benzene ring. There is an inter­molecular C—H⋯π contact between a methyl­ene group and the bromo­benzene ring.
dc.relation.isversionof10.1107/S1600536808027748
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title1-[2-(4-Bromo­Benz­Yloxy)-2-Phenyl­Ethyl]-1H-1,2,4-Triazole
dc.typeinfo:eu-repo/semantics/article
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume64
dc.identifier.issuePt 10
dc.identifier.startpageo1914
dc.identifier.endpageo1915
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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