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(S)-(−)-1-Phenylethanaminium 4-(4,4-difluoro-1,3,5,7-tetramethyl-3a,4a-diaza-4-borata-s-indacen-8-yl)benzoate
The title compound, C(8)H(12)N(+)·C(20)H(18)BF(2)N(2)O(2) (−), crystallizes with a significant amount of void space [4.0 (5)%] in the unit cell. The structure displays N—H⋯O hydrogen bonding between the components. The plane formed by the benzoic acid moiety of the BODIPY-CO(2) (−) is twisted by 80....
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200683/ https://www.ncbi.nlm.nih.gov/pubmed/22058921 http://dx.doi.org/10.1107/S1600536811019167 |
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author | Hinkle, Lindsay M. Chitta, Raghu Mann, Kent R. |
author_facet | Hinkle, Lindsay M. Chitta, Raghu Mann, Kent R. |
author_sort | Hinkle, Lindsay M. |
collection | PubMed |
description | The title compound, C(8)H(12)N(+)·C(20)H(18)BF(2)N(2)O(2) (−), crystallizes with a significant amount of void space [4.0 (5)%] in the unit cell. The structure displays N—H⋯O hydrogen bonding between the components. The plane formed by the benzoic acid moiety of the BODIPY-CO(2) (−) is twisted by 80.71 (6)° relative to the plane formed by the ring C and N atoms of the tetramethyldipyrrin portion of the molecule. |
format | Online Article Text |
id | pubmed-3200683 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32006832011-11-06 (S)-(−)-1-Phenylethanaminium 4-(4,4-difluoro-1,3,5,7-tetramethyl-3a,4a-diaza-4-borata-s-indacen-8-yl)benzoate Hinkle, Lindsay M. Chitta, Raghu Mann, Kent R. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(8)H(12)N(+)·C(20)H(18)BF(2)N(2)O(2) (−), crystallizes with a significant amount of void space [4.0 (5)%] in the unit cell. The structure displays N—H⋯O hydrogen bonding between the components. The plane formed by the benzoic acid moiety of the BODIPY-CO(2) (−) is twisted by 80.71 (6)° relative to the plane formed by the ring C and N atoms of the tetramethyldipyrrin portion of the molecule. International Union of Crystallography 2011-08-06 /pmc/articles/PMC3200683/ /pubmed/22058921 http://dx.doi.org/10.1107/S1600536811019167 Text en © Hinkle 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 Hinkle, Lindsay M. Chitta, Raghu Mann, Kent R. (S)-(−)-1-Phenylethanaminium 4-(4,4-difluoro-1,3,5,7-tetramethyl-3a,4a-diaza-4-borata-s-indacen-8-yl)benzoate |
title | (S)-(−)-1-Phenylethanaminium 4-(4,4-difluoro-1,3,5,7-tetramethyl-3a,4a-diaza-4-borata-s-indacen-8-yl)benzoate |
title_full | (S)-(−)-1-Phenylethanaminium 4-(4,4-difluoro-1,3,5,7-tetramethyl-3a,4a-diaza-4-borata-s-indacen-8-yl)benzoate |
title_fullStr | (S)-(−)-1-Phenylethanaminium 4-(4,4-difluoro-1,3,5,7-tetramethyl-3a,4a-diaza-4-borata-s-indacen-8-yl)benzoate |
title_full_unstemmed | (S)-(−)-1-Phenylethanaminium 4-(4,4-difluoro-1,3,5,7-tetramethyl-3a,4a-diaza-4-borata-s-indacen-8-yl)benzoate |
title_short | (S)-(−)-1-Phenylethanaminium 4-(4,4-difluoro-1,3,5,7-tetramethyl-3a,4a-diaza-4-borata-s-indacen-8-yl)benzoate |
title_sort | (s)-(−)-1-phenylethanaminium 4-(4,4-difluoro-1,3,5,7-tetramethyl-3a,4a-diaza-4-borata-s-indacen-8-yl)benzoate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3200683/ https://www.ncbi.nlm.nih.gov/pubmed/22058921 http://dx.doi.org/10.1107/S1600536811019167 |
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