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Crystal structure of piperidinium 4-nitrophenolate
In the title molecular salt, C(5)H(12)N(+)·C(6)H(4)NO(3) (−), the piperidine ring adopts a chair conformation and the cation is protonated at the N atom. In the anion, the nitro group is twisted at an angle of 10.30 (11)° with respect to the attached benzene ring. In the crystal, N—H⋯O hydrogen bon...
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/PMC4257431/ https://www.ncbi.nlm.nih.gov/pubmed/25552992 http://dx.doi.org/10.1107/S1600536814025306 |
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author | Sowmya, N. Swarna Sampathkrishnan, S. Sudhahar, S. Chakkaravarthi, G. Kumar, R. Mohan |
author_facet | Sowmya, N. Swarna Sampathkrishnan, S. Sudhahar, S. Chakkaravarthi, G. Kumar, R. Mohan |
author_sort | Sowmya, N. Swarna |
collection | PubMed |
description | In the title molecular salt, C(5)H(12)N(+)·C(6)H(4)NO(3) (−), the piperidine ring adopts a chair conformation and the cation is protonated at the N atom. In the anion, the nitro group is twisted at an angle of 10.30 (11)° with respect to the attached benzene ring. In the crystal, N—H⋯O hydrogen bonds link adjacent anions and cations into infinite chains propagating along [100]. The chains are linked by C—H⋯π interactions, forming sheets lying parallel to (001). |
format | Online Article Text |
id | pubmed-4257431 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-42574312014-12-31 Crystal structure of piperidinium 4-nitrophenolate Sowmya, N. Swarna Sampathkrishnan, S. Sudhahar, S. Chakkaravarthi, G. Kumar, R. Mohan Acta Crystallogr Sect E Struct Rep Online Research Communications In the title molecular salt, C(5)H(12)N(+)·C(6)H(4)NO(3) (−), the piperidine ring adopts a chair conformation and the cation is protonated at the N atom. In the anion, the nitro group is twisted at an angle of 10.30 (11)° with respect to the attached benzene ring. In the crystal, N—H⋯O hydrogen bonds link adjacent anions and cations into infinite chains propagating along [100]. The chains are linked by C—H⋯π interactions, forming sheets lying parallel to (001). International Union of Crystallography 2014-11-21 /pmc/articles/PMC4257431/ /pubmed/25552992 http://dx.doi.org/10.1107/S1600536814025306 Text en © Sowmya 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 | Research Communications Sowmya, N. Swarna Sampathkrishnan, S. Sudhahar, S. Chakkaravarthi, G. Kumar, R. Mohan Crystal structure of piperidinium 4-nitrophenolate |
title | Crystal structure of piperidinium 4-nitrophenolate |
title_full | Crystal structure of piperidinium 4-nitrophenolate |
title_fullStr | Crystal structure of piperidinium 4-nitrophenolate |
title_full_unstemmed | Crystal structure of piperidinium 4-nitrophenolate |
title_short | Crystal structure of piperidinium 4-nitrophenolate |
title_sort | crystal structure of piperidinium 4-nitrophenolate |
topic | Research Communications |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4257431/ https://www.ncbi.nlm.nih.gov/pubmed/25552992 http://dx.doi.org/10.1107/S1600536814025306 |
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