Acta Cryst. (2010). E66, o1077  [ doi:10.1107/S1600536810012444 ]

9-Benzyl-9H-carbazole

N. Uludag, M. Ates, B. Tercan, E. Ermis and T. Hökelek

Abstract: The asymmetric unit of the title compound, C₁₉H₁₅N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)°, respectively. In the crystal structure, weak C-H interactions are observed involving the carbazole rings.

Online 14 April 2010

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