Abstract
The title benzimidazole molecule, C 8H 8N 4O 2·2H 2O, is planar with a maximum deviation of 0.079 (2) Å (for one of the O atoms in the nitro group). It crystallized as a dihydrate and intermolecular O - H⋯O and N - H⋯O hydrogen bonds link the uncoordinated water molecules, and the nitro and amine groups, respectively. In the crystal, N - H⋯O, O - H⋯N, O - H⋯O and C - H⋯O hydrogen bonds link the molecules to form a threedimensional network. A π-π contact between the benzene rings, [centroidcentroid distance = 3.588 (1) Å] may further stabilize the crystal structure.
| Original language | English |
|---|---|
| Pages (from-to) | o2490-o2491 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 67 |
| Issue number | 9 |
| DOIs | |
| Publication status | Published - Sept 2011 |
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