In the title compound, C17H16Br2N 2, the 1,7-dibromo-2,8-dimethyl analogue of Tröger's base, the aryl rings are offset with respect to one another. The dihedral angle between the two benzene rings is 97.47 (5)°; the molecule is C2- symmetric.
|Number of pages||3|
|Journal||Acta Crystallographica Section E: Structure Reports Online|
|Publication status||Published - Feb 2007|