dc.contributor.author | Güven, Özden Özel | |
dc.contributor.author | Tahtacı, Hakan | |
dc.contributor.author | Coles, Simon J. | |
dc.contributor.author | Hökelek, Tuncer | |
dc.date.accessioned | 2019-12-13T06:24:52Z | |
dc.date.available | 2019-12-13T06:24:52Z | |
dc.date.issued | 2008 | |
dc.identifier.issn | 1600-5368 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536808027748 | |
dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959426/ | |
dc.identifier.uri | http://hdl.handle.net/11655/18050 | |
dc.description.abstract | In the molecule of the title compound, C17H16BrN3O, the triazole ring is oriented at dihedral angles of 6.14 (9)° and 82.08 (9)°, respectively, with respect to the phenyl and bromobenzene rings. The dihedral angle between the bromobenzene and phenyl rings is 87.28 (7)°. The intramolecular C—H⋯O hydrogen bond results in the formation of a planar five-membered ring, which is oriented at a dihedral angle of 0.13 (6)° with respect to the bromobenzene ring. There is an intermolecular C—H⋯π contact between a methylene group and the bromobenzene ring. | |
dc.relation.isversionof | 10.1107/S1600536808027748 | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.title | 1-[2-(4-BromoBenzYloxy)-2-PhenylEthyl]-1H-1,2,4-Triazole | |
dc.type | info:eu-repo/semantics/article | |
dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | |
dc.contributor.department | Fizik Mühendisliği | |
dc.identifier.volume | 64 | |
dc.identifier.issue | Pt 10 | |
dc.identifier.startpage | o1914 | |
dc.identifier.endpage | o1915 | |
dc.description.index | PubMed | |
dc.description.index | WoS | |
dc.description.index | Scopus | |