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dc.contributor.authorGüven, Özden Özel
dc.contributor.authorBayraktar, Meral
dc.contributor.authorColes ,S. J.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:38Z
dc.date.available2019-12-13T06:25:38Z
dc.date.issued2011
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536811053104
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254483/
dc.identifier.urihttp://hdl.handle.net/11655/18132
dc.description.abstractIn the title compound, C19H15Cl2N3O2, the benzotriazole ring system is approximately planar [maximum deviation = 0.018 (2) Å] and its mean plane is oriented at dihedral angles of 30.70 (5) and 87.38 (4)°, respectively, to the furan and benzene rings while the dihedral angle between furan and benzene rings is 74.46 (6)°. In the crystal, weak C—H⋯N hydrogen bonds link the mol­ecules into chains along the b axis. π–π stacking inter­actions between the parallel dichloro­benzene rings of adjacent mol­ecules [centroid–centroid distance = 3.6847 (9) Å] and weak C—H⋯π inter­actions are also observed.
dc.relation.isversionof10.1107/S1600536811053104
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title1-[2-(2,4-Dichloro­Benz­Yloxy)-2-(Furan-2-Yl)Eth­Yl]-1H-Benzotriazole
dc.typeinfo:eu-repo/semantics/article
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume68
dc.identifier.issuePt 1
dc.identifier.startpageo139
dc.identifier.endpageo140
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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