1,1′-(4-Oxoheptane-1,7-di­yl)bis­(2-methyl-1H-benzimidazole) penta­hydrate

The title compound, C(23)H(26)N(4)O·5H(2)O, has noncrystallographic twofold rotation symmetry in the solid state. It crystallizes with five solvent water mol­ecules in the asymmetric unit. Four of these water mol­ecules are connected with each other via hydrogen-bonding inter­actions to form two types of centrosymmetric hexa­meric (H(2)O)(6) rings. Via edge sharing of the hexa­mers, the water clusters thus build infinite chains that stretch parallel to the a axis. The fifth water mol­ecule provides an additional connection between the two hexa­meric (H(2)O)(6) units via hydrogen bonds to both rings. The water mol­ecules in the channels along the a axis are also bonded via O—H⋯N hydrogen bonds to the organic units, and face-to-face π–π inter­actions [with centroid-to-centroid distances of 3.656 (1) Å and average face-to-face distances of 3.431 (5) Å] between the aromatic rings of adjacent mol­ecules complete the inter­molecular inter­actions in this structure.