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Guven O. O., Bayraktar M., Coles S. J., HÖKELEK T.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.66, 2010 (SCI-Expanded) identifier identifier identifier


In the title compound, C(14)H(13)N(3)O, the benzotriazole ring is oriented at a dihedral angle of 13.43 (4)degrees with respect to the phenyl ring. In the crystal structure, intermolecular O-H center dot center dot center dot N hydrogen bonds link the molecules into chains along the b axis. Aromatic pi-pi contacts between benzene rings and between triazole and benzene rings [centroid-centroid distances = 3.8133 (8) and 3.7810 (8) angstrom, respectively], as well as a weak C-H center dot center dot center dot pi interaction involving the phenyl ring, are also observed.