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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...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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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 |
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. |
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