Uludag, NesimiAtes, MuratTercan, BarisHokelek, Tuncer2024-09-292024-09-2920112056-9890https://doi.org/10.1107/S1600536811005162https://hdl.handle.net/20.500.14619/6022In the title compound, C17H14Br2N2, the carbazole skeleton is nearly planar [maximum deviation = 0.055 (2) angstrom]. In the crystal, aromatic pi-pi stacking is observed between parallel carbazole ring systems of adjacent molecules, the shortest centroid-centroid distance between benzene rings being 3.4769 (11) angstrom.eninfo:eu-repo/semantics/openAccessCarbazoleArticle10.1107/S16005368110051622-s2.0-79952406790U193221522395Q3O64267WOS:000287820000168Q4