Acta Cryst. (2010). E66, o637 [ doi:10.1107/S1600536810004824 ]
Abstract: In the title compound, C16H17N3O, the benzotriazole ring forms a dihedral angle of 77.25 (6)° with the phenyl ring. The benzotriazole ring is essentially planar with a maximum deviation of 0.012 (19) Å. Weak intermolecular C-HO hydrogen bonds form R22(10) motifs. The crystal packing is consolidated by - interactions with centroid-centroid distances of 3.5994 (12) Å together with very weak C-H interactions.
Online 13 February 2010
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