N-(2-Oxo-2-phenylacetyl)benzamide
2011
In the title compound, C15H11NO3, the two essentially planar benzaldehyde groups [maximum deviations = 0.0487 (12) and 0.0205 (10) A] are inclined at a dihedral angle of 72.64 (6)° with respect to each other. The bridging C—C—N—C torsion angle is 22.58 (18)°. In the crystal, intermolecular bifurcated acceptor N—H⋯O and C—H⋯O hydrogen bonds link inversion-related molecules into dimers incorporating R 1 2(7) and R 2 2(8) ring motifs. The crystal structure is further stabilized by weak intermolecular C—H⋯π interactions.
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