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. 2010 Apr 14;66(Pt 5):o1077.
doi: 10.1107/S1600536810012444.

9-Benzyl-9H-carbazole

Nesimi Uludağ, Murat Ateş, Barış Tercan, Emel Ermiş, Tuncer Hökelek

9-Benzyl-9H-carbazole

Nesimi Uludağ et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The asymmetric unit of the title compound, C(19)H(15)N, contains two crystallographically independent mol-ecules. In both mol-ecules, 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⋯π inter-actions are observed involving the carbazole rings.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title molecule with the atom-numbering scheme. The displacement ellipsoids are drawn at the 50% probability level.
See this image and copyright information in PMC

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