2-(1H-Benzotriazol-1-yl)-1-phenyl-ethanol


Özel Güven Ö., Bayraktar M., Coles S. J., Hökelek T.

Acta Crystallographica Section E: Structure Reports Online, cilt.66, sa.4, 2010 (SCI-Expanded, Scopus)

Özet

In the title compound, C14H13N3O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)° with respect to the phenyl ring. In the crystal structure, inter-molecular O - H⋯N hydrogen bonds link the mol-ecules into chains along the b axis. Aromatic π-π contacts between benzene rings and between triazole and benzene rings [centroid-centroid distances = 3.8133 (8) and 3.7810 (8) Å, respectively], as well as a weak C - H⋯π inter-action involving the phenyl ring, are also observed.