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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorErdogan, Taner
dc.contributor.authorTahir, M. N.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:00Z
dc.date.available2019-12-13T06:25:00Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809022892
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969343/
dc.identifier.urihttp://hdl.handle.net/11655/18062
dc.description.abstractIn the mol­ecule of the title compound, C15H15N3O2, the planar benzimidazole ring system [maximum deviation = 0.023 (2) Å] is oriented at a dihedral angle of 74.21 (5)° with respect to the furan ring. In the crystal structure, inter­molecular C—H⋯N inter­actions link the mol­ecules into centrosymmetric R 2 2(18) dimers. In addition, the structure is stabilized by π–π contacts between parallel imidazole rings [centroid–centroid distance = 3.726 (1) Å] and a weak C—H⋯π inter­action.
dc.relation.isversionof10.1107/S1600536809022892
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title2-(1H-Benzimidazol-1-Yl)-1-(2-Fur­Yl)Ethanone O-Ethyl­Oxime
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.startpageo1621
dc.identifier.endpageo1622
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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