2,3-Dibromo-3-(5-nitro-2-fur­yl)-1-(4-nitro­phen­yl)propan-1-one

In the title compound, C(13)H(8)Br(2)N(2)O(6), the 2-furyl ring is essentially planar, with a maximum deviation of 0.002 (2) Å. It is inclined at an angle of 33.94 (9)° to the benzene ring. Both nitro groups are slightly twisted away from their attached rings; the dihedral angles are 4.6 (2)° betwee...

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Autores principales: Fun, Hoong-Kun, Quah, Ching Kheng, Shetty, Shobhitha, Kalluraya, Balakrishna
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011702/
https://www.ncbi.nlm.nih.gov/pubmed/21589431
http://dx.doi.org/10.1107/S1600536810044971
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author Fun, Hoong-Kun
Quah, Ching Kheng
Shetty, Shobhitha
Kalluraya, Balakrishna
author_facet Fun, Hoong-Kun
Quah, Ching Kheng
Shetty, Shobhitha
Kalluraya, Balakrishna
author_sort Fun, Hoong-Kun
collection PubMed
description In the title compound, C(13)H(8)Br(2)N(2)O(6), the 2-furyl ring is essentially planar, with a maximum deviation of 0.002 (2) Å. It is inclined at an angle of 33.94 (9)° to the benzene ring. Both nitro groups are slightly twisted away from their attached rings; the dihedral angles are 4.6 (2)° between the nitro group and the 2-furyl ring, and 13.72 (19)° between the nitro group and the benzene ring. In the crystal, mol­ecules are linked into chains along [110] and [1[Image: see text]0] via two pairs of inter­molecular C—H⋯O hydrogen bonds, displaying R (2) (2)(10) ring motifs.
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spelling pubmed-30117022010-12-30 2,3-Dibromo-3-(5-nitro-2-fur­yl)-1-(4-nitro­phen­yl)propan-1-one Fun, Hoong-Kun Quah, Ching Kheng Shetty, Shobhitha Kalluraya, Balakrishna Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(13)H(8)Br(2)N(2)O(6), the 2-furyl ring is essentially planar, with a maximum deviation of 0.002 (2) Å. It is inclined at an angle of 33.94 (9)° to the benzene ring. Both nitro groups are slightly twisted away from their attached rings; the dihedral angles are 4.6 (2)° between the nitro group and the 2-furyl ring, and 13.72 (19)° between the nitro group and the benzene ring. In the crystal, mol­ecules are linked into chains along [110] and [1[Image: see text]0] via two pairs of inter­molecular C—H⋯O hydrogen bonds, displaying R (2) (2)(10) ring motifs. International Union of Crystallography 2010-11-13 /pmc/articles/PMC3011702/ /pubmed/21589431 http://dx.doi.org/10.1107/S1600536810044971 Text en © Fun et al. 2010 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
Fun, Hoong-Kun
Quah, Ching Kheng
Shetty, Shobhitha
Kalluraya, Balakrishna
2,3-Dibromo-3-(5-nitro-2-fur­yl)-1-(4-nitro­phen­yl)propan-1-one
title 2,3-Dibromo-3-(5-nitro-2-fur­yl)-1-(4-nitro­phen­yl)propan-1-one
title_full 2,3-Dibromo-3-(5-nitro-2-fur­yl)-1-(4-nitro­phen­yl)propan-1-one
title_fullStr 2,3-Dibromo-3-(5-nitro-2-fur­yl)-1-(4-nitro­phen­yl)propan-1-one
title_full_unstemmed 2,3-Dibromo-3-(5-nitro-2-fur­yl)-1-(4-nitro­phen­yl)propan-1-one
title_short 2,3-Dibromo-3-(5-nitro-2-fur­yl)-1-(4-nitro­phen­yl)propan-1-one
title_sort 2,3-dibromo-3-(5-nitro-2-fur­yl)-1-(4-nitro­phen­yl)propan-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011702/
https://www.ncbi.nlm.nih.gov/pubmed/21589431
http://dx.doi.org/10.1107/S1600536810044971
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