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2,4,6-Trinitrophenyl 3-bromobenzoate
In the title picryl-substituted ester, C(13)H(6)BrN(3)O(8), the mean plane of the central ester C–O–C(=O)–C fragment (r.m.s. deviation= 0.0186 Å) is rotated by 84.73 (7)° and 19.92 (12)° to the picryl and phenyl rings, respectively. In the crystal, the molecules are linked by C—H⋯O interactions, f...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051004/ https://www.ncbi.nlm.nih.gov/pubmed/24940266 http://dx.doi.org/10.1107/S1600536814010952 |
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author | Moreno-Fuquen, Rodolfo Mosquera, Fabricio Ellena, Javier Tenorio, Juan C. |
author_facet | Moreno-Fuquen, Rodolfo Mosquera, Fabricio Ellena, Javier Tenorio, Juan C. |
author_sort | Moreno-Fuquen, Rodolfo |
collection | PubMed |
description | In the title picryl-substituted ester, C(13)H(6)BrN(3)O(8), the mean plane of the central ester C–O–C(=O)–C fragment (r.m.s. deviation= 0.0186 Å) is rotated by 84.73 (7)° and 19.92 (12)° to the picryl and phenyl rings, respectively. In the crystal, the molecules are linked by C—H⋯O interactions, forming centrosymmetric dimers enclosing R (2) (2)(10) and R (2) (2)(22) ring motifs along [001] and further helical chains of dimers enclosing R (2) (2)(10) ring motifs along [010]. |
format | Online Article Text |
id | pubmed-4051004 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-40510042014-06-17 2,4,6-Trinitrophenyl 3-bromobenzoate Moreno-Fuquen, Rodolfo Mosquera, Fabricio Ellena, Javier Tenorio, Juan C. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title picryl-substituted ester, C(13)H(6)BrN(3)O(8), the mean plane of the central ester C–O–C(=O)–C fragment (r.m.s. deviation= 0.0186 Å) is rotated by 84.73 (7)° and 19.92 (12)° to the picryl and phenyl rings, respectively. In the crystal, the molecules are linked by C—H⋯O interactions, forming centrosymmetric dimers enclosing R (2) (2)(10) and R (2) (2)(22) ring motifs along [001] and further helical chains of dimers enclosing R (2) (2)(10) ring motifs along [010]. International Union of Crystallography 2014-05-21 /pmc/articles/PMC4051004/ /pubmed/24940266 http://dx.doi.org/10.1107/S1600536814010952 Text en © Moreno-Fuquen et al. 2014 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 Moreno-Fuquen, Rodolfo Mosquera, Fabricio Ellena, Javier Tenorio, Juan C. 2,4,6-Trinitrophenyl 3-bromobenzoate |
title | 2,4,6-Trinitrophenyl 3-bromobenzoate |
title_full | 2,4,6-Trinitrophenyl 3-bromobenzoate |
title_fullStr | 2,4,6-Trinitrophenyl 3-bromobenzoate |
title_full_unstemmed | 2,4,6-Trinitrophenyl 3-bromobenzoate |
title_short | 2,4,6-Trinitrophenyl 3-bromobenzoate |
title_sort | 2,4,6-trinitrophenyl 3-bromobenzoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051004/ https://www.ncbi.nlm.nih.gov/pubmed/24940266 http://dx.doi.org/10.1107/S1600536814010952 |
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