1-(1H-1,2,3-Benzotriazol-1-yl)-2-(4-meth-oxy-phen-yl)ethanone.

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Abstract

In the title compound, C(15)H(13)N(3)O(2), the dihedral angle between the benzotriazole ring system (r.m.s. deviation = 0.0124 Å) and the benzene ring is 76.21 (3)°. The meth-oxy C atom deviates from its benzene ring plane by 0.063 (2)Å. In the crystal, inversion dimers linked by pairs of C-H⋯O hydrogen bonds generate R(2) (2)(12) loops.

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Asiri, A. M., Abo-Dya, N. E., Arshad, M. N., Alamry, K. A., & Shafiq, M. (2012). 1-(1H-1, 2, 3-Benzotriazol-1-yl)-2-(4-methoxyphenyl) ethanone. Acta Crystallographica Section E: Structure Reports Online, 68(11), o3221-o3221.

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