4-Anilino-3-nitrobenzonitrile
2010
In the title compound, C13H9N3O2, the aromatic rings are twisted with respect to each other, making a dihedral angle of 49.41 (9)°. The nitro group and the nitrile group are nearly in the plane of the benzonitrile ring, the largest deviation from the plane being 0.123 (1) A. There is an intramolecular N—H⋯O hydrogen bond forming an S(6) ring. Weak intermolecular C—H⋯O hydrogen bonds link the molecules into a chain parallel to the c axis. Futhermore, slipped π–π interactions between symmetry-related phenyl rings [centroid–centroid distance 3.808 (1) A, interplanar distance 3.544 (8) A with an offset of 21.5°] stabilize the structure.
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