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

The asymmetric unit of the title compound, C(30)H(22)N(2)O(6), 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 t...

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Detalles Bibliográficos
Autores principales: Nayak, Prakash S., Narayana, Badiadka, Yathirajan, Hemmige S., Gerber, Thomas, Hosten, Eric, Betz, Richard
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588821/
https://www.ncbi.nlm.nih.gov/pubmed/23468786
http://dx.doi.org/10.1107/S1600536812044650
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author Nayak, Prakash S.
Narayana, Badiadka
Yathirajan, Hemmige S.
Gerber, Thomas
Hosten, Eric
Betz, Richard
author_facet Nayak, Prakash S.
Narayana, Badiadka
Yathirajan, Hemmige S.
Gerber, Thomas
Hosten, Eric
Betz, Richard
author_sort Nayak, Prakash S.
collection PubMed
description The asymmetric unit of the title compound, C(30)H(22)N(2)O(6), 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—H⋯O 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.
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spelling pubmed-35888212013-03-06 [3-Benzoyl-2,4-bis­(3-nitro­phen­yl)cyclo­but­yl](phen­yl)methanone Nayak, Prakash S. Narayana, Badiadka Yathirajan, Hemmige S. Gerber, Thomas Hosten, Eric Betz, Richard Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(30)H(22)N(2)O(6), 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—H⋯O 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. International Union of Crystallography 2012-11-03 /pmc/articles/PMC3588821/ /pubmed/23468786 http://dx.doi.org/10.1107/S1600536812044650 Text en © Nayak et al. 2012 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Nayak, Prakash S.
Narayana, Badiadka
Yathirajan, Hemmige S.
Gerber, Thomas
Hosten, Eric
Betz, Richard
[3-Benzoyl-2,4-bis­(3-nitro­phen­yl)cyclo­but­yl](phen­yl)methanone
title [3-Benzoyl-2,4-bis­(3-nitro­phen­yl)cyclo­but­yl](phen­yl)methanone
title_full [3-Benzoyl-2,4-bis­(3-nitro­phen­yl)cyclo­but­yl](phen­yl)methanone
title_fullStr [3-Benzoyl-2,4-bis­(3-nitro­phen­yl)cyclo­but­yl](phen­yl)methanone
title_full_unstemmed [3-Benzoyl-2,4-bis­(3-nitro­phen­yl)cyclo­but­yl](phen­yl)methanone
title_short [3-Benzoyl-2,4-bis­(3-nitro­phen­yl)cyclo­but­yl](phen­yl)methanone
title_sort [3-benzoyl-2,4-bis­(3-nitro­phen­yl)cyclo­but­yl](phen­yl)methanone
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588821/
https://www.ncbi.nlm.nih.gov/pubmed/23468786
http://dx.doi.org/10.1107/S1600536812044650
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