Uludag, NesimiAtes, MuratTercan, BarisErmis, EmelHoekelek, Tuncer2024-09-292024-09-2920102056-9890https://doi.org/10.1107/S1600536810012444https://hdl.handle.net/20.500.14619/6000The 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) 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.eninfo:eu-repo/semantics/openAccessArticle10.1107/S16005368100124442-s2.0-77952068380U9421579131Q3O107766WOS:000277323800001Q4