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N-(2-Oxo-2-phenyl-acet-yl)benzamide.

ABSTRACT: In the title compound, C(15)H(11)NO(3), 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, inter-molecular bifurcated acceptor N-H?O and C-H?O hydrogen bonds link inversion-related mol-ecules into dimers incorporating R(1) (2)(7) and R(2) (2)(8) ring motifs. The crystal structure is further stabilized by weak inter-molecular C-H?? inter-actions.

SUBMITTER: Fun HK

PROVIDER: S-EPMC3050373 | biostudies-literature | 2010 Dec

REPOSITORIES: biostudies-literature

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N-(2-Oxo-2-phenyl-acet-yl)benzamide.

Fun Hoong-Kun HK Goh Jia Hao JH Wu Dongdong D Zhang Yan Y

Acta crystallographica. Section E, Structure reports online 20101218 Pt 1

In the title compound, C(15)H(11)NO(3), 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, inter-molecular bifurcated acceptor N-H⋯O and C-H⋯O hydrogen bonds link inversion-related mol-ecules into dimers incorporating R(1) (2)(7) and R(2) (2)(8) ring motifs. The crystal structure is further stabilized by wea ...[more]

PMID: 21522698

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