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. 2010 Mar 27;66(Pt 4):o959.
doi: 10.1107/S1600536810011098.

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

Ozden Ozel Güven, Meral Bayraktar, Simon J Coles, Tuncer Hökelek

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

Ozden Ozel Güven et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title compound, C(14)H(13)N(3)O, 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.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level.
Fig. 2.
Fig. 2.
A partial packing diagram. Hydrogen bonds are shown as dashed lines.
See this image and copyright information in PMC

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