Cargando…
2,4,6-Trinitrophenyl benzoate
In the title molecule, C(13)H(7)N(3)O(8), the phenyl and benzene rings are rotated from the mean plane of the central ester group by 18.41 (9) and 81.80 (5)°, respectively. The dihedral angle between the rings is 80.12 (14)°. In the crystal, molecules are linked by weak C—H⋯O interactions, formin...
Autores principales: | , , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3589064/ https://www.ncbi.nlm.nih.gov/pubmed/23476300 http://dx.doi.org/10.1107/S1600536812048362 |
_version_ | 1782261689275645952 |
---|---|
author | Moreno-Fuquen, Rodolfo Mosquera, Fabricio Kennedy, Alan R. Morrison, Catriona A. De Almeida Santos, Regina H. |
author_facet | Moreno-Fuquen, Rodolfo Mosquera, Fabricio Kennedy, Alan R. Morrison, Catriona A. De Almeida Santos, Regina H. |
author_sort | Moreno-Fuquen, Rodolfo |
collection | PubMed |
description | In the title molecule, C(13)H(7)N(3)O(8), the phenyl and benzene rings are rotated from the mean plane of the central ester group by 18.41 (9) and 81.80 (5)°, respectively. The dihedral angle between the rings is 80.12 (14)°. In the crystal, molecules are linked by weak C—H⋯O interactions, forming helical chains along [010]. |
format | Online Article Text |
id | pubmed-3589064 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35890642013-03-08 2,4,6-Trinitrophenyl benzoate Moreno-Fuquen, Rodolfo Mosquera, Fabricio Kennedy, Alan R. Morrison, Catriona A. De Almeida Santos, Regina H. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title molecule, C(13)H(7)N(3)O(8), the phenyl and benzene rings are rotated from the mean plane of the central ester group by 18.41 (9) and 81.80 (5)°, respectively. The dihedral angle between the rings is 80.12 (14)°. In the crystal, molecules are linked by weak C—H⋯O interactions, forming helical chains along [010]. International Union of Crystallography 2012-11-30 /pmc/articles/PMC3589064/ /pubmed/23476300 http://dx.doi.org/10.1107/S1600536812048362 Text en © Moreno-Fuquen 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 Moreno-Fuquen, Rodolfo Mosquera, Fabricio Kennedy, Alan R. Morrison, Catriona A. De Almeida Santos, Regina H. 2,4,6-Trinitrophenyl benzoate |
title | 2,4,6-Trinitrophenyl benzoate |
title_full | 2,4,6-Trinitrophenyl benzoate |
title_fullStr | 2,4,6-Trinitrophenyl benzoate |
title_full_unstemmed | 2,4,6-Trinitrophenyl benzoate |
title_short | 2,4,6-Trinitrophenyl benzoate |
title_sort | 2,4,6-trinitrophenyl benzoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3589064/ https://www.ncbi.nlm.nih.gov/pubmed/23476300 http://dx.doi.org/10.1107/S1600536812048362 |
work_keys_str_mv | AT morenofuquenrodolfo 246trinitrophenylbenzoate AT mosquerafabricio 246trinitrophenylbenzoate AT kennedyalanr 246trinitrophenylbenzoate AT morrisoncatrionaa 246trinitrophenylbenzoate AT dealmeidasantosreginah 246trinitrophenylbenzoate |