Acta Crystallographica Section E

Structure Reports Online

Volume 68, Part 12 (December 2012)

organic compounds

 

[3-Benzoyl-2,4-bis(3-nitrophenyl)cyclobutyl](phenyl)methanone

P. S. Nayak, B. Narayana, H. S. Yathirajan, T. Gerber, E. Hosten and R. Betz

Abstract: The asymmetric unit of the title compound, C₃₀H₂₂N₂O₆, comprises a half-molecule of the cyclobutane derivative. The least-squares planes defined by the respective C atoms of the aromatic substituents intersect at angles of 76.81 (7) and 89.22 (8)° with the least-squares plane defined by the C atoms of the cyclobutane ring. In the crystal, C-HO contacts connect the molecules into a three-dimensional network. The shortest centroid-centroid distance between the two different aromatic rings is 3.9601 (8) Å.

	Hyper-Text Markup Language (HTML) file [ doi:10.1107/S1600536812044650/fj2603sup0.html ] Supplementary materials
	Chemdraw file (3.8 kbytes) [ doi:10.1107/S1600536812044650/fj2603Isup2.cdx ] Supplementary material
	Chemical Markup Language (CML) file (9.3 kbytes) [ doi:10.1107/S1600536812044650/fj2603Isup4.cml ] Supplementary material

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