5-(3,6-Dibromo-9H-carbazol-9-yl)penta­nenitrile

Abstract

In the title compound, C17H14Br2N2, the carbazole skeleton is nearly planar [maximum deviation = 0.055 (2) Å]. In the crystal, aromatic π–π stacking is observed between parallel carbazole ring systems of adjacent mol­ecules, the shortest centroid–centroid distance between benzene rings being 3.4769 (11) Å.