In the title compound, C(15)H(12)N(4)·H(2)O, the organic mol-ecule displays approximate non-crystallographic twofold symmetry: the dihedral angle between the benzimidazole ring systems is 81.37 (12)°. In the crystal, the components are linked by O-H⋯N hydrogen bonds, forming chains propagating in [101]. Aromatic π-π stacking [centroid-centroid separation = 3.595 (2) Å] helps to consolidate the structure.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247354 | PMC |
| http://dx.doi.org/10.1107/S1600536811041572 | DOI Listing |
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