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2-Amino-1H-benzoimidazol-3-ium 4,4,4-trifluoro-1,3-dioxo-1-phenylbutan-2-ide
In the title compound, C(7)H(8)N(3) (+)·C(10)H(6)F(3)O(2) (−), 1H-benzoimidazol-2-amine system adopts a planar conformation with an r.m.s. deviation of 0.0174 Å. The cation and anion in the asymmetric unit are linked by N—H⋯O hydrogen bonds. There are also additional intermolecular N—H⋯O hydrogen b...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959878/ https://www.ncbi.nlm.nih.gov/pubmed/21581428 http://dx.doi.org/10.1107/S1600536808037483 |
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author | Li, Gong-Chun Yang, Feng-Ling Yao, Chang-Sheng |
author_facet | Li, Gong-Chun Yang, Feng-Ling Yao, Chang-Sheng |
author_sort | Li, Gong-Chun |
collection | PubMed |
description | In the title compound, C(7)H(8)N(3) (+)·C(10)H(6)F(3)O(2) (−), 1H-benzoimidazol-2-amine system adopts a planar conformation with an r.m.s. deviation of 0.0174 Å. The cation and anion in the asymmetric unit are linked by N—H⋯O hydrogen bonds. There are also additional intermolecular N—H⋯O hydrogen bonds and π–π stacking interactions between the phenyl rings of neighbouring anions with centroid–centroid distances of 4.0976 (13) Å. |
format | Text |
id | pubmed-2959878 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29598782010-12-30 2-Amino-1H-benzoimidazol-3-ium 4,4,4-trifluoro-1,3-dioxo-1-phenylbutan-2-ide Li, Gong-Chun Yang, Feng-Ling Yao, Chang-Sheng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(7)H(8)N(3) (+)·C(10)H(6)F(3)O(2) (−), 1H-benzoimidazol-2-amine system adopts a planar conformation with an r.m.s. deviation of 0.0174 Å. The cation and anion in the asymmetric unit are linked by N—H⋯O hydrogen bonds. There are also additional intermolecular N—H⋯O hydrogen bonds and π–π stacking interactions between the phenyl rings of neighbouring anions with centroid–centroid distances of 4.0976 (13) Å. International Union of Crystallography 2008-11-26 /pmc/articles/PMC2959878/ /pubmed/21581428 http://dx.doi.org/10.1107/S1600536808037483 Text en © Li et al. 2008 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 Li, Gong-Chun Yang, Feng-Ling Yao, Chang-Sheng 2-Amino-1H-benzoimidazol-3-ium 4,4,4-trifluoro-1,3-dioxo-1-phenylbutan-2-ide |
title | 2-Amino-1H-benzoimidazol-3-ium 4,4,4-trifluoro-1,3-dioxo-1-phenylbutan-2-ide |
title_full | 2-Amino-1H-benzoimidazol-3-ium 4,4,4-trifluoro-1,3-dioxo-1-phenylbutan-2-ide |
title_fullStr | 2-Amino-1H-benzoimidazol-3-ium 4,4,4-trifluoro-1,3-dioxo-1-phenylbutan-2-ide |
title_full_unstemmed | 2-Amino-1H-benzoimidazol-3-ium 4,4,4-trifluoro-1,3-dioxo-1-phenylbutan-2-ide |
title_short | 2-Amino-1H-benzoimidazol-3-ium 4,4,4-trifluoro-1,3-dioxo-1-phenylbutan-2-ide |
title_sort | 2-amino-1h-benzoimidazol-3-ium 4,4,4-trifluoro-1,3-dioxo-1-phenylbutan-2-ide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959878/ https://www.ncbi.nlm.nih.gov/pubmed/21581428 http://dx.doi.org/10.1107/S1600536808037483 |
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