Cargando…

1-[2-(4-Bromo­benz­yloxy)-2-phenyl­ethyl]-1H-1,2,4-triazole

In the mol­ecule of the title compound, C(17)H(16)BrN(3)O, 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...

Descripción completa

Detalles Bibliográficos
Autores principales: Özel Güven, Özden, Tahtacı, Hakan, Coles, Simon J., Hökelek, Tuncer
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959426/
https://www.ncbi.nlm.nih.gov/pubmed/21201123
http://dx.doi.org/10.1107/S1600536808027748
Descripción
Sumario:In the mol­ecule of the title compound, C(17)H(16)BrN(3)O, 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.