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8-Hydroxy-5,7-dimethylquinolin-1-ium hydrogen sulfate
The quinoline ring system of the title salt, C(11)H(12)NO(+)·HSO(4) (−), is essentially planar, with a maximum deviation of 0.054 (2) Å for all non H atoms. In the crystal, the cations and anions are linked via N—H⋯O, O—H⋯O and weak C—H⋯O hydrogen bonds, and are stacked respectively in columns along...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588270/ https://www.ncbi.nlm.nih.gov/pubmed/23476427 http://dx.doi.org/10.1107/S1600536812049483 |
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author | Thanigaimani, Kaliyaperumal Khalib, Nuridayanti Che Arshad, Suhana Razak, Ibrahim Abdul |
author_facet | Thanigaimani, Kaliyaperumal Khalib, Nuridayanti Che Arshad, Suhana Razak, Ibrahim Abdul |
author_sort | Thanigaimani, Kaliyaperumal |
collection | PubMed |
description | The quinoline ring system of the title salt, C(11)H(12)NO(+)·HSO(4) (−), is essentially planar, with a maximum deviation of 0.054 (2) Å for all non H atoms. In the crystal, the cations and anions are linked via N—H⋯O, O—H⋯O and weak C—H⋯O hydrogen bonds, and are stacked respectively in columns along the a axis. π–π stacking interactions, with centroid–centroid distances of 3.5473 (12) and 3.6926 (12) Å, are also observed. The crystal studied was an inversion twin with refined components of 0.43 (7):0.57 (7). |
format | Online Article Text |
id | pubmed-3588270 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-35882702013-03-08 8-Hydroxy-5,7-dimethylquinolin-1-ium hydrogen sulfate Thanigaimani, Kaliyaperumal Khalib, Nuridayanti Che Arshad, Suhana Razak, Ibrahim Abdul Acta Crystallogr Sect E Struct Rep Online Organic Papers The quinoline ring system of the title salt, C(11)H(12)NO(+)·HSO(4) (−), is essentially planar, with a maximum deviation of 0.054 (2) Å for all non H atoms. In the crystal, the cations and anions are linked via N—H⋯O, O—H⋯O and weak C—H⋯O hydrogen bonds, and are stacked respectively in columns along the a axis. π–π stacking interactions, with centroid–centroid distances of 3.5473 (12) and 3.6926 (12) Å, are also observed. The crystal studied was an inversion twin with refined components of 0.43 (7):0.57 (7). International Union of Crystallography 2012-12-08 /pmc/articles/PMC3588270/ /pubmed/23476427 http://dx.doi.org/10.1107/S1600536812049483 Text en © Thanigaimani et al. 2013 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 Thanigaimani, Kaliyaperumal Khalib, Nuridayanti Che Arshad, Suhana Razak, Ibrahim Abdul 8-Hydroxy-5,7-dimethylquinolin-1-ium hydrogen sulfate |
title | 8-Hydroxy-5,7-dimethylquinolin-1-ium hydrogen sulfate |
title_full | 8-Hydroxy-5,7-dimethylquinolin-1-ium hydrogen sulfate |
title_fullStr | 8-Hydroxy-5,7-dimethylquinolin-1-ium hydrogen sulfate |
title_full_unstemmed | 8-Hydroxy-5,7-dimethylquinolin-1-ium hydrogen sulfate |
title_short | 8-Hydroxy-5,7-dimethylquinolin-1-ium hydrogen sulfate |
title_sort | 8-hydroxy-5,7-dimethylquinolin-1-ium hydrogen sulfate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588270/ https://www.ncbi.nlm.nih.gov/pubmed/23476427 http://dx.doi.org/10.1107/S1600536812049483 |
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