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9-Benzyl-10-methylacridinium trifluoromethanesulfonate
In the crystal structure of the title compound, C(21)H(18)N(+)·CF(3)OS(3) (−), the cations form inversion dimers through π–π interactions between the acridine ring systems. These dimers are further linked by C—H⋯π interactions. The cations and anions are connected by C—H⋯O, C—F⋯π and S—O⋯π intera...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006932/ https://www.ncbi.nlm.nih.gov/pubmed/21587794 http://dx.doi.org/10.1107/S160053681001963X |
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author | Trzybiński, Damian Zadykowicz, Beata Krzymiński, Karol Sikorski, Artur Błażejowski, Jerzy |
author_facet | Trzybiński, Damian Zadykowicz, Beata Krzymiński, Karol Sikorski, Artur Błażejowski, Jerzy |
author_sort | Trzybiński, Damian |
collection | PubMed |
description | In the crystal structure of the title compound, C(21)H(18)N(+)·CF(3)OS(3) (−), the cations form inversion dimers through π–π interactions between the acridine ring systems. These dimers are further linked by C—H⋯π interactions. The cations and anions are connected by C—H⋯O, C—F⋯π and S—O⋯π interactions. The acridine and benzene ring systems are oriented at a dihedral angle of 76.8 (1)°with respect to each other. The acridine moieties are either parallel or inclined at an angle of 62.4 (1)° in the crystal structure. |
format | Text |
id | pubmed-3006932 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-30069322010-12-30 9-Benzyl-10-methylacridinium trifluoromethanesulfonate Trzybiński, Damian Zadykowicz, Beata Krzymiński, Karol Sikorski, Artur Błażejowski, Jerzy Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(21)H(18)N(+)·CF(3)OS(3) (−), the cations form inversion dimers through π–π interactions between the acridine ring systems. These dimers are further linked by C—H⋯π interactions. The cations and anions are connected by C—H⋯O, C—F⋯π and S—O⋯π interactions. The acridine and benzene ring systems are oriented at a dihedral angle of 76.8 (1)°with respect to each other. The acridine moieties are either parallel or inclined at an angle of 62.4 (1)° in the crystal structure. International Union of Crystallography 2010-06-05 /pmc/articles/PMC3006932/ /pubmed/21587794 http://dx.doi.org/10.1107/S160053681001963X Text en © Trzybiński et al. 2010 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 Trzybiński, Damian Zadykowicz, Beata Krzymiński, Karol Sikorski, Artur Błażejowski, Jerzy 9-Benzyl-10-methylacridinium trifluoromethanesulfonate |
title | 9-Benzyl-10-methylacridinium trifluoromethanesulfonate |
title_full | 9-Benzyl-10-methylacridinium trifluoromethanesulfonate |
title_fullStr | 9-Benzyl-10-methylacridinium trifluoromethanesulfonate |
title_full_unstemmed | 9-Benzyl-10-methylacridinium trifluoromethanesulfonate |
title_short | 9-Benzyl-10-methylacridinium trifluoromethanesulfonate |
title_sort | 9-benzyl-10-methylacridinium trifluoromethanesulfonate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3006932/ https://www.ncbi.nlm.nih.gov/pubmed/21587794 http://dx.doi.org/10.1107/S160053681001963X |
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