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2-Chloro-N-[2-(2-fluoro­benzo­yl)-4-nitro­phen­yl]-N-methyl­acetamide

The title compound, C(16)H(12)ClFN(2)O(4), crystallizes with two mol­ecules in the asymmetric unit in which the dihedral angles between the mean planes of the two benzene rings are 65.1 (7) and 65.6 (6)°. In each mol­ecule, the nitro group displays rotational disorder over two orientations in a 0.50...

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Autores principales: Siddaraju, B. P., Jasinski, Jerry P., Golen, James A., Yathirajan, H. S., Raju, C. R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200782/
https://www.ncbi.nlm.nih.gov/pubmed/22064922
http://dx.doi.org/10.1107/S1600536811034969
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author Siddaraju, B. P.
Jasinski, Jerry P.
Golen, James A.
Yathirajan, H. S.
Raju, C. R.
author_facet Siddaraju, B. P.
Jasinski, Jerry P.
Golen, James A.
Yathirajan, H. S.
Raju, C. R.
author_sort Siddaraju, B. P.
collection PubMed
description The title compound, C(16)H(12)ClFN(2)O(4), crystallizes with two mol­ecules in the asymmetric unit in which the dihedral angles between the mean planes of the two benzene rings are 65.1 (7) and 65.6 (6)°. In each mol­ecule, the nitro group displays rotational disorder over two orientations in a 0.503 (11):0.497 (11) ratio and the Cl atom is disordered in a 0.432 (5):0.568 (5) ratio. In one mol­ecule, the F atoms is statistically disordered over two positions. The crystal packing features weak inter­molecular C—H⋯O and C—H⋯Cl inter­actions, which form a layered network.
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spelling pubmed-32007822011-11-06 2-Chloro-N-[2-(2-fluoro­benzo­yl)-4-nitro­phen­yl]-N-methyl­acetamide Siddaraju, B. P. Jasinski, Jerry P. Golen, James A. Yathirajan, H. S. Raju, C. R. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(16)H(12)ClFN(2)O(4), crystallizes with two mol­ecules in the asymmetric unit in which the dihedral angles between the mean planes of the two benzene rings are 65.1 (7) and 65.6 (6)°. In each mol­ecule, the nitro group displays rotational disorder over two orientations in a 0.503 (11):0.497 (11) ratio and the Cl atom is disordered in a 0.432 (5):0.568 (5) ratio. In one mol­ecule, the F atoms is statistically disordered over two positions. The crystal packing features weak inter­molecular C—H⋯O and C—H⋯Cl inter­actions, which form a layered network. International Union of Crystallography 2011-08-31 /pmc/articles/PMC3200782/ /pubmed/22064922 http://dx.doi.org/10.1107/S1600536811034969 Text en © Siddaraju et al. 2011 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
Siddaraju, B. P.
Jasinski, Jerry P.
Golen, James A.
Yathirajan, H. S.
Raju, C. R.
2-Chloro-N-[2-(2-fluoro­benzo­yl)-4-nitro­phen­yl]-N-methyl­acetamide
title 2-Chloro-N-[2-(2-fluoro­benzo­yl)-4-nitro­phen­yl]-N-methyl­acetamide
title_full 2-Chloro-N-[2-(2-fluoro­benzo­yl)-4-nitro­phen­yl]-N-methyl­acetamide
title_fullStr 2-Chloro-N-[2-(2-fluoro­benzo­yl)-4-nitro­phen­yl]-N-methyl­acetamide
title_full_unstemmed 2-Chloro-N-[2-(2-fluoro­benzo­yl)-4-nitro­phen­yl]-N-methyl­acetamide
title_short 2-Chloro-N-[2-(2-fluoro­benzo­yl)-4-nitro­phen­yl]-N-methyl­acetamide
title_sort 2-chloro-n-[2-(2-fluoro­benzo­yl)-4-nitro­phen­yl]-n-methyl­acetamide
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200782/
https://www.ncbi.nlm.nih.gov/pubmed/22064922
http://dx.doi.org/10.1107/S1600536811034969
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