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The mol­ecule of the title compound, C 31 H 29 N 3 , contains a hexyl chain, a coordination unit (benzimidazole) and a functional group (carbazole). The benzimidazole ring is not coplanar with either the phenyl ring or the carbazole system, making dihedral angles of 43.26 (3) and 39.03 (2)°, respectively. The dihedral angle between the phenyl ring and the carbazole system is 24.42 (3)°. The hexyl C β  atom (with respect to benzimidazole) deviates by 1.124 (2) Å from the benzimidazole plane, although the C α  atom lies in the plane. The hexyl C β  atom (with respect to carbazole) deviates by 1.315 (1) Å from the carbazole plane, although the C α  atom lies in the plane. The crystal structure is stabilized by inter­molecular C—H⋯π inter­actions.

1-[6-(9H-Carbazol-9-yl)hexyl]-2-phenyl-1H-benzimidazole