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dc.contributor.authorGüven, Ö. Özel
dc.contributor.authorTahtacı, H.
dc.contributor.authorColes, S. J.
dc.date.accessioned2019-12-13T06:24:50Z
dc.date.available2019-12-13T06:24:50Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809052568
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980028/
dc.identifier.urihttp://hdl.handle.net/11655/18047
dc.description.abstractIn the mol­ecule of the title compound, C15H13Cl2N3O2, the triazole ring is oriented at dihedral angles of 2.54 (13) and 44.43 (12)°, respectively with respect to the furan and dichloro­benzene rings. The dihedral angle between the dichloro­benzene and furan rings is 46.75 (12)°. In the crystal structure, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into centrosymmetric dimers and π–π contacts between dichloro­benzene rings [centroid–centroid distance = 3.583 (2) Å] may further stabilize the structure. Inter­molecular C—H⋯π contacts between the triazole and furan rings also occur.
dc.relation.isversionof10.1107/S1600536809052568
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title1-[2-(2,6-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.volume66
dc.identifier.issuePt 1
dc.identifier.startpageo107
dc.identifier.endpageo108
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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