1-[2-(4-Chloro­benz­yloxy)-2-phenyl­ethyl]-1H-benzotriazole

The asymmetric unit of the title compound, C(21)H(18)ClN(3)O, contains two crystallographically independent mol­ecules which differ slightly in the orientations of chloro­benz­yloxy units. In one of the mol­ecules, the phenyl and chloro­phenyl rings are oriented at dihedral angles of 38.09 (6) and 4...

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Detalles Bibliográficos
Autores principales: Özel Güven, Özden, Bayraktar, Meral, Coles, Simon J., Hökelek, Tuncer
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979387/
https://www.ncbi.nlm.nih.gov/pubmed/21579353
http://dx.doi.org/10.1107/S1600536810015692
Descripción
Sumario:The asymmetric unit of the title compound, C(21)H(18)ClN(3)O, contains two crystallographically independent mol­ecules which differ slightly in the orientations of chloro­benz­yloxy units. In one of the mol­ecules, the phenyl and chloro­phenyl rings are oriented at dihedral angles of 38.09 (6) and 42.15 (6)°, respectively, with respect to the benzotriazole ring [43.23 (6) and 29.80 (6)° in the other mol­ecule]. The dihedral angle between the phenyl and chloro­phenyl rings is 77.63 (6)° in one of the mol­ecules and 72.97 (6)° in the other. The crystal structure is stabilized by weak C—H⋯π inter­actions.

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