In the title compound, C16H16BrN, the tricyclic carbazole system is essentially planar (r.m.s. deviation of all non-H atoms = 0.010 Å). The dihedral angle between the two outer carbazole rings is 1.1 (3)°. There are no directional intramolecular contacts in the crystal packing.
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - 2012 Jun|
ASJC Scopus subject areas
- Condensed Matter Physics
- Materials Science(all)