Uludağ, NesimiAteş, MuratTercan, BarışHökelek, Tuncer2022-05-112022-05-1120111600-5368https://doi.org/10.1107/S1600536811005162https://hdl.handle.net/20.500.11776/7106In 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.en10.1107/S1600536811005162info:eu-repo/semantics/openAccessCarbazoleDerivativesArticle67O642U1932N/AWOS:00028782000016821522395