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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorBayraktar, Meral
dc.contributor.authorColes , S. J.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:24:49Z
dc.date.available2019-12-13T06:24:49Z
dc.date.issued2011
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536811044783
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238848/
dc.identifier.urihttp://hdl.handle.net/11655/18046
dc.description.abstractIn the title mol­ecule, C21H17Cl2N3O, the benzotriazole ring is oriented at dihedral angles of 48.72 (6) and 62.94 (5)°, respectively, to the phenyl and benzene rings and the dihedral angle between the phenyl and benzene rings is 88.95 (6)°. In the crystal, weak C—H⋯N hydrogen bonds link the mol­ecules into chains. π–π contacts between the triazole and benzene rings [centroid–centroid distance = 3.678 (1) Å] and a weak C—H⋯π inter­action are also observed.
dc.relation.isversionof10.1107/S1600536811044783
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title1-[2-(2,5-Dichloro­Benz­Yloxy)-2-Phenyl­Eth­Yl]-1H-Benzotriazole
dc.typeinfo:eu-repo/semantics/article
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume67
dc.identifier.issuePt 12
dc.identifier.startpageo3177
dc.identifier.endpageo3178
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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