dc.contributor.author | Güven, Özden Özel | |
dc.contributor.author | Bayraktar, Meral | |
dc.contributor.author | Coles , S. J. | |
dc.contributor.author | Hökelek, Tuncer | |
dc.date.accessioned | 2019-12-13T06:24:49Z | |
dc.date.available | 2019-12-13T06:24:49Z | |
dc.date.issued | 2011 | |
dc.identifier.issn | 1600-5368 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536811044783 | |
dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3238848/ | |
dc.identifier.uri | http://hdl.handle.net/11655/18046 | |
dc.description.abstract | In the title molecule, C21H17Cl2N3O, the benzotriazole ring is oriented at dihedral angles of 48.72 (6) and 62.94 (5)°, respectively, to the phenyl and benzene rings and the dihedral angle between the phenyl and benzene rings is 88.95 (6)°. In the crystal, weak C—H⋯N hydrogen bonds link the molecules into chains. π–π contacts between the triazole and benzene rings [centroid–centroid distance = 3.678 (1) Å] and a weak C—H⋯π interaction are also observed. | |
dc.relation.isversionof | 10.1107/S1600536811044783 | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.title | 1-[2-(2,5-DichloroBenzYloxy)-2-PhenylEthYl]-1H-Benzotriazole | |
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 | 67 | |
dc.identifier.issue | Pt 12 | |
dc.identifier.startpage | o3177 | |
dc.identifier.endpage | o3178 | |
dc.description.index | PubMed | |
dc.description.index | WoS | |
dc.description.index | Scopus | |