Celik, IsmailAkkurt, MehmetOkten, SalihCakmak, OsmanGarcia-Granda, Santiago2019-07-272019-07-282019-07-272019-07-2820101600-5368https://dx.doi.org/10.1107/S1600536810045484https://hdl.handle.net/20.500.12418/9732The title molecule, C(9)H(4)Br(3)N, is almost planar, the maximum deviation being 0.110 (1) angstrom. The crystal structure is stabilized by weak aromatic pi-pi interactions [centroid-centroid distance = 3.802 (4) angstrom] between the pyridine and benzene rings of the quinoline ring systems of adjacent molecules.en10.1107/S1600536810045484info:eu-repo/semantics/openAccessArticle66U276O3133215894352-s2.0-78650163960N/AWOS:000285090900020Q4