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ULUDAĞ N., ATEŞ M., Tercan B., ERMİŞ E., Hoekelek T.

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.66, 2010 (SCI-Expanded) identifier identifier identifier


The asymmetric unit of the title compound, C(19)H(15)N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) angstrom] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)degrees, respectively. In the crystal structure, weak C-H center dot center dot center dot pi interactions are observed involving the carbazole rings.