Research Article: 4-(2-Benzoyl­benzoyl)-N,N-diphenyl­aniline

Date Published: July 01, 2012

Publisher: International Union of Crystallography

Author(s): P. Narayanan, K. Sethusankar, M. Nandakumar, A. K. Mohanakrishnan.

http://doi.org/10.1107/S160053681202466X

Abstract

The asymmetric unit of the title compound, C32H23NO2, comprises two crystallographically independent mol­ecules. In both mol­ecules, the geometries about the N atoms deviate significantly from the ideal trigonal–planar geometry with bond-angle sums about the N atom of 359.32° in one mol­ecule and 359.86° in the other. The O atoms of the carbonyl groups are deviated significantly from the central benzene rings by 0.6747 (14) and −1.1223 (13) Å in one molecule and −0.6230 (13) and 1.1559 (12) Å in the other. In the diphenyl­aniline units, the terminal phenyl rings are almost orthogonal to each other, with dihedral angles of 89.79 (9) and 89.76 (9)°. The crystal structure features C—H⋯O and C—H⋯π inter­actions.

Partial Text

For the biological importance and usage of diketones, see: Sugawara et al. (2001 ▶); Kennedy et al. (2002 ▶); Song et al. (2006 ▶); Kakimoto et al. (2008 ▶). For related structures, see: Narayanan et al. (2011 ▶); Wu et al. (2011 ▶).

 

Source:

http://doi.org/10.1107/S160053681202466X

 

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