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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorErdoğan, Taner
dc.contributor.authorColes, S. J.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:01Z
dc.date.available2019-12-13T06:25:01Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809022302
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969188/
dc.identifier.urihttp://hdl.handle.net/11655/18063
dc.description.abstractIn the mol­ecule of the title compound, C16H17N3O2, the planar benzimidazole ring system [maximum deviation = 0.015 (2) Å] is oriented at a dihedral angle of 72.17 (4)° with respect to the furan ring. An intra­molecular C—H⋯O inter­action results in the formation of a six-membered ring having an envelope conformation. In the crystal structure, inter­molecular C—H⋯N inter­actions link the mol­ecules into centrosymmetric R 2 2(18) dimers.
dc.relation.isversionof10.1107/S1600536809022302
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title2-(1H-Benzimidazol-1-Yl)-1-(2-Fur­Yl)Ethanone O-Isopropyl­Oxime
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.volume65
dc.identifier.issuePt 7
dc.identifier.startpageo1604
dc.identifier.endpageo1605
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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