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The title compound, C 26 H 23 BrN 6 , has been synthesized as a potential ligand for the construction of metal–organic frameworks. The three benzimidazolyl groups present three potential coordination nodes. The dihedral angles between the benzimidazole ring systems are 74.03 (10), 66.49 (9) and 74.09 (9)°. The structure contains large voids, which contain highly disordered solvent mol­ecules that may be CH 3 CH 2 OH. Since the solvent mol­ecules could not be located, the  PLATON / SQUEEZE  procedure [Spek (2009  ▶ ).  Acta Cryst.  D 65 , 148–155] was used.

1-[2,2-Bis(1,3-benzimidazol-1-ylmethyl)-3-bromopropyl]-1,3-benzimidazole