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. 2010 May 8;66(Pt 6):o1246-7.
doi: 10.1107/S1600536810015692.

1-[2-(4-Chloro-benz-yloxy)-2-phenyl-ethyl]-1H-benzotriazole

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

1-[2-(4-Chloro-benz-yloxy)-2-phenyl-ethyl]-1H-benzotriazole

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

Abstract

The asymmetric unit of the title compound, C(21)H(18)ClN(3)O, contains two crystallographically independent mol-ecules which differ slightly in the orientations of chloro-benz-yloxy units. In one of the mol-ecules, the phenyl and chloro-phenyl rings are oriented at dihedral angles of 38.09 (6) and 42.15 (6)°, respectively, with respect to the benzotriazole ring [43.23 (6) and 29.80 (6)° in the other mol-ecule]. The dihedral angle between the phenyl and chloro-phenyl rings is 77.63 (6)° in one of the mol-ecules and 72.97 (6)° in the other. The crystal structure is stabilized by weak C-H⋯π inter-actions.

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Figures

Fig. 1.
Fig. 1.
The two independent molecules of the title compound, with the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms have been omitted for clarity.
Fig. 2.
Fig. 2.
Packing diagram of the title compound, viewed along the a axis. H atoms have been omitted for clarity.
See this image and copyright information in PMC

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