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2,2′-[2,3,5,6-Tetramethyl-p-phenylenebis(methylenethio)]bis(pyridine N-oxide)
Molecules of the title compound, C(22)H(24)N(2)O(2)S(2), lie across centres of inversion. The two thiopyridine N-oxide groups adopt a stepped trans configuration with respect to the benzene ring, by virtue of the symmetry. The oxopyridinium ring forms a dihedral angle of 79.9 (2)° with the benzene...
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/PMC2960153/ https://www.ncbi.nlm.nih.gov/pubmed/21201437 http://dx.doi.org/10.1107/S1600536807068766 |
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author | Ravindran Durai Nayagam, B. Jebas, Samuel Robinson Grace, Selvarathi Schollmeyer, Dieter |
author_facet | Ravindran Durai Nayagam, B. Jebas, Samuel Robinson Grace, Selvarathi Schollmeyer, Dieter |
author_sort | Ravindran Durai Nayagam, B. |
collection | PubMed |
description | Molecules of the title compound, C(22)H(24)N(2)O(2)S(2), lie across centres of inversion. The two thiopyridine N-oxide groups adopt a stepped trans configuration with respect to the benzene ring, by virtue of the symmetry. The oxopyridinium ring forms a dihedral angle of 79.9 (2)° with the benzene ring. The crystal structure is stabilized by a strong π–π interaction between the pyridinium rings of adjacent molecules [ring centroid–centroid distance = 3.464 (3) Å]. |
format | Text |
id | pubmed-2960153 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2008 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29601532010-12-30 2,2′-[2,3,5,6-Tetramethyl-p-phenylenebis(methylenethio)]bis(pyridine N-oxide) Ravindran Durai Nayagam, B. Jebas, Samuel Robinson Grace, Selvarathi Schollmeyer, Dieter Acta Crystallogr Sect E Struct Rep Online Organic Papers Molecules of the title compound, C(22)H(24)N(2)O(2)S(2), lie across centres of inversion. The two thiopyridine N-oxide groups adopt a stepped trans configuration with respect to the benzene ring, by virtue of the symmetry. The oxopyridinium ring forms a dihedral angle of 79.9 (2)° with the benzene ring. The crystal structure is stabilized by a strong π–π interaction between the pyridinium rings of adjacent molecules [ring centroid–centroid distance = 3.464 (3) Å]. International Union of Crystallography 2008-01-09 /pmc/articles/PMC2960153/ /pubmed/21201437 http://dx.doi.org/10.1107/S1600536807068766 Text en © Ravindran Durai Nayagam 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 Ravindran Durai Nayagam, B. Jebas, Samuel Robinson Grace, Selvarathi Schollmeyer, Dieter 2,2′-[2,3,5,6-Tetramethyl-p-phenylenebis(methylenethio)]bis(pyridine N-oxide) |
title | 2,2′-[2,3,5,6-Tetramethyl-p-phenylenebis(methylenethio)]bis(pyridine N-oxide) |
title_full | 2,2′-[2,3,5,6-Tetramethyl-p-phenylenebis(methylenethio)]bis(pyridine N-oxide) |
title_fullStr | 2,2′-[2,3,5,6-Tetramethyl-p-phenylenebis(methylenethio)]bis(pyridine N-oxide) |
title_full_unstemmed | 2,2′-[2,3,5,6-Tetramethyl-p-phenylenebis(methylenethio)]bis(pyridine N-oxide) |
title_short | 2,2′-[2,3,5,6-Tetramethyl-p-phenylenebis(methylenethio)]bis(pyridine N-oxide) |
title_sort | 2,2′-[2,3,5,6-tetramethyl-p-phenylenebis(methylenethio)]bis(pyridine n-oxide) |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960153/ https://www.ncbi.nlm.nih.gov/pubmed/21201437 http://dx.doi.org/10.1107/S1600536807068766 |
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