Cargando…
1-(Phthalimidomethyl)pyridinium p-toluenesulfonate
In the crystal of the title compound, C(14)H(11)N(2)O(2) (+)·C(7)H(7)O(3)S(−), the cation and anion interact by way of an aromatic π–π interaction [centroid–centroid separation = 3.5783 (2) Å] and a T-stacking (C—H⋯π) interaction between cations. The dihedral angle between the aromatic rings in t...
Autores principales: | , , |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967974/ https://www.ncbi.nlm.nih.gov/pubmed/21581702 http://dx.doi.org/10.1107/S1600536808038816 |
_version_ | 1782189739430903808 |
---|---|
author | Bartholomä, Mark Daniel Ouellette, Wayne Zubieta, Jon |
author_facet | Bartholomä, Mark Daniel Ouellette, Wayne Zubieta, Jon |
author_sort | Bartholomä, Mark Daniel |
collection | PubMed |
description | In the crystal of the title compound, C(14)H(11)N(2)O(2) (+)·C(7)H(7)O(3)S(−), the cation and anion interact by way of an aromatic π–π interaction [centroid–centroid separation = 3.5783 (2) Å] and a T-stacking (C—H⋯π) interaction between cations. The dihedral angle between the aromatic rings in the cation is 61.73 (8)°. The ionic units are aligned in a zigzag fashion in the b-axis direction. |
format | Text |
id | pubmed-2967974 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29679742010-12-30 1-(Phthalimidomethyl)pyridinium p-toluenesulfonate Bartholomä, Mark Daniel Ouellette, Wayne Zubieta, Jon Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal of the title compound, C(14)H(11)N(2)O(2) (+)·C(7)H(7)O(3)S(−), the cation and anion interact by way of an aromatic π–π interaction [centroid–centroid separation = 3.5783 (2) Å] and a T-stacking (C—H⋯π) interaction between cations. The dihedral angle between the aromatic rings in the cation is 61.73 (8)°. The ionic units are aligned in a zigzag fashion in the b-axis direction. International Union of Crystallography 2008-12-10 /pmc/articles/PMC2967974/ /pubmed/21581702 http://dx.doi.org/10.1107/S1600536808038816 Text en © Bartholomä et al. 2009 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 Bartholomä, Mark Daniel Ouellette, Wayne Zubieta, Jon 1-(Phthalimidomethyl)pyridinium p-toluenesulfonate |
title | 1-(Phthalimidomethyl)pyridinium p-toluenesulfonate |
title_full | 1-(Phthalimidomethyl)pyridinium p-toluenesulfonate |
title_fullStr | 1-(Phthalimidomethyl)pyridinium p-toluenesulfonate |
title_full_unstemmed | 1-(Phthalimidomethyl)pyridinium p-toluenesulfonate |
title_short | 1-(Phthalimidomethyl)pyridinium p-toluenesulfonate |
title_sort | 1-(phthalimidomethyl)pyridinium p-toluenesulfonate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967974/ https://www.ncbi.nlm.nih.gov/pubmed/21581702 http://dx.doi.org/10.1107/S1600536808038816 |
work_keys_str_mv | AT bartholomamarkdaniel 1phthalimidomethylpyridiniumptoluenesulfonate AT ouellettewayne 1phthalimidomethylpyridiniumptoluenesulfonate AT zubietajon 1phthalimidomethylpyridiniumptoluenesulfonate |