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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorTahtaci, Hakan
dc.contributor.authorColes,S. J.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:32Z
dc.date.available2019-12-13T06:25:32Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809044018
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971368/
dc.identifier.urihttp://hdl.handle.net/11655/18121
dc.description.abstractIn the mol­ecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 14.8 (2) and 81.5 (1)° to the furan and dichloro­benzene rings, respectively. The dihedral angle between the dichloro­benzene and furan rings is 86.3 (2)°. An intra­molecular C—H⋯O hydrogen bond results in the formation of a planar [maximum deviation 0.012 (2) Å] five-membered ring, which is oriented at a dihedral angle of 0.90 (7)° with respect to the dichloro­benzene ring. There is an inter­molecular C—H⋯π contact between the methyl­ene group and the dichloro­benzene ring.
dc.relation.isversionof10.1107/S1600536809044018
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title1-[2-(2,4-Dichloro­Benz­Yloxy)-2-(2-Fur­Yl)Eth­Yl]-1H-1,2,4-Triazole
dc.typeinfo:eu-repo/semantics/article
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume65
dc.identifier.issuePt 11
dc.identifier.startpageo2868
dc.identifier.endpageo2869
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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