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The title compound, C 38 H 40 Br 2 N 2 , crystallizes in the triclinic space group P -1 with two mol-ecules in a unit cell. The two carbazole groups are nearly coplanar, making a dihedral angle of 16.90 (5)°, and are bridged by vinyl. The crystal structure features π-π and C-H⋯π inter-actions and C-H⋯Br short contacts.

Crystal structure of (E)-1,2-bis(6-bromo-9-hexyl-9H-carbazol-3-yl)ethene