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In the title compound, C30H25N3O3, the central imidazole ring forms dihedral angles of 77.34 (6), 12.56 (6) and 87.04 (6)°, respectively, with the o-nitro­benzene ring and the phenyl substituents in the 5- and 4-positions. The mol­ecular conformation is stabilized by weak intra­molecular C—H...π inter­actions. In the crystal, mol­ecules are linked by O—H...N hydrogen bonds, forming chains running parallel to the b-axis direction.
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