Uludağ, NesimiAteş, MuratTercan, BarışErmiş, EmelHökelek, Tuncer2022-05-112022-05-1120101600-5368https://doi.org/10.1107/S1600536810012444https://hdl.handle.net/20.500.11776/7098The 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.en10.1107/S1600536810012444info:eu-repo/semantics/openAccessDerivativesArticle66O1077U94N/AWOS:00027732380000121579131