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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorErdoğan, Taner
dc.contributor.authorColes, S. J.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:24:51Z
dc.date.available2019-12-13T06:24:51Z
dc.date.issued2008
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536808022629
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962124/
dc.identifier.urihttp://hdl.handle.net/11655/18049
dc.description.abstractIn the mol­ecule of the title compound, C22H18Cl2N2O, the planar benzimidazole ring system is oriented with respect to the phenyl and dichloro­benzene rings at dihedral angles of 12.73 (3) and 36.57 (4)°, respectively. The dihedral angle between the dichloro­benzene and phenyl rings is 29.95 (6)°. There are C—H⋯π contacts between the benzimidazole and dichloro­benzene rings, between the benzimidazole and phenyl rings, and between a methylene group and the dichlorobenzene ring.
dc.relation.isversionof10.1107/S1600536808022629
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title1-[2-(3,4-Dichloro­Benz­Yloxy)-2-Phenyl­Ethyl]-1H-Benzimidazole
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 8
dc.identifier.startpageo1588
dc.identifier.endpageo1589
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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