N-(2-Oxo-2-phenylacetyl)benzamide
In the title compound, C15H11NO3, the two essentially planar benzaldehyde groups [maximum deviations = 0.0487 (12) and 0.0205 (10) Å] are inclined at a dihedral angle of 72.64 (6)° with respect to each other. The bridg...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2011-01-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053681005258X |
| Summary: | In the title compound, C15H11NO3, the two essentially planar benzaldehyde groups [maximum deviations = 0.0487 (12) and 0.0205 (10) Å] 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 R12(7) and R22(8) ring motifs. The crystal structure is further stabilized by weak intermolecular C—H...π interactions. |
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| ISSN: | 1600-5368 |