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[3-Benzoyl-2,4-bis-(3-nitro-phen-yl)cyclo-but-yl](phen-yl)methanone.

ABSTRACT: The asymmetric unit of the title compound, C30H22N2O6, comprises a half-mol-ecule of the cyclo-butane derivative. The least-squares planes defined by the respective C atoms of the aromatic substituents inter-sect at angles of 76.81?(7) and 89.22?(8)° with the least-squares plane defined by the C atoms of the cyclo-butane ring. In the crystal, C-H?O contacts connect the mol-ecules into a three-dimensional network. The shortest centroid-centroid distance between the two different aromatic rings is 3.9601?(8)?Å.

SUBMITTER: Nayak PS

PROVIDER: S-EPMC3588821 | biostudies-other | 2012 Dec

REPOSITORIES: biostudies-other

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[3-Benzoyl-2,4-bis-(3-nitro-phen-yl)cyclo-but-yl](phen-yl)methanone.

Nayak Prakash S PS Narayana Badiadka B Yathirajan Hemmige S HS Gerber Thomas T Hosten Eric E Betz Richard R

Acta crystallographica. Section E, Structure reports online 20121103 Pt 12

The asymmetric unit of the title compound, C30H22N2O6, comprises a half-mol-ecule of the cyclo-butane derivative. The least-squares planes defined by the respective C atoms of the aromatic substituents inter-sect at angles of 76.81 (7) and 89.22 (8)° with the least-squares plane defined by the C atoms of the cyclo-butane ring. In the crystal, C-H⋯O contacts connect the mol-ecules into a three-dimensional network. The shortest centroid-centroid distance between the two different aromatic rings is ...[more]

PMID: 23468786

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