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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorErdoğan, Taner
dc.contributor.authorColes, S. J.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:24:55Z
dc.date.available2019-12-13T06:24:55Z
dc.date.issued2008
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536808024033
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2962243/
dc.identifier.urihttp://hdl.handle.net/11655/18056
dc.description.abstractThe asymmetric unit of the crystal structure of the title compound, C23H19F3N2O, contains two independent mol­ecules. In the two mol­ecules the planar benzimidazole ring systems are oriented with respect to the phen­yl/trifluoro­methyl­benzene rings at dihedral angles of 9.62 (6)/78.63 (7) and 2.53 (8)/83.83 (9)°. In the crystal structure, inter­molecular C—H⋯N hydrogen bonds link the mol­ecules into R 2 2(6) dimers. The mol­ecules are elongated along [001] and stacked along the b axis.
dc.relation.isversionof10.1107/S1600536808024033
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title1-{2-Phenyl-2-[4-(Trifluoro­Meth­Yl)­Benzyl­Oxy]Eth­Yl}-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.startpageo1655
dc.identifier.endpageo1656
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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