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9-[(2,6-Dimethoxyphenoxy)carbonyl]-10-methylacridinium trifluoromethanesulfonate
In the crystal structure of the title compound, C(23)H(20)NO(4) (+)·CF(3)SO(3) (−), the cations are linked through C—H⋯O, C—H⋯π and π–π interactions [centroid-centroid distances = 3.641 (2) and 3.885 (2) Å]. The cation and the anion are held together by C—H⋯O and S—O⋯π interactions. The acridine r...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968902/ https://www.ncbi.nlm.nih.gov/pubmed/21582514 http://dx.doi.org/10.1107/S1600536809007570 |
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author | Krzymiński, Karol Trzybiński, Damian Sikorski, Artur Błażejowski, Jerzy |
author_facet | Krzymiński, Karol Trzybiński, Damian Sikorski, Artur Błażejowski, Jerzy |
author_sort | Krzymiński, Karol |
collection | PubMed |
description | In the crystal structure of the title compound, C(23)H(20)NO(4) (+)·CF(3)SO(3) (−), the cations are linked through C—H⋯O, C—H⋯π and π–π interactions [centroid-centroid distances = 3.641 (2) and 3.885 (2) Å]. The cation and the anion are held together by C—H⋯O and S—O⋯π interactions. The acridine ring system and the benzene ring in the cation are oriented at a dihedral angle of 8.7 (1)°. The carboxy group is twisted at an angle of 83.2 (1)° relative to the acridine skeleton. |
format | Text |
id | pubmed-2968902 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29689022010-12-30 9-[(2,6-Dimethoxyphenoxy)carbonyl]-10-methylacridinium trifluoromethanesulfonate Krzymiński, Karol Trzybiński, Damian Sikorski, Artur Błażejowski, Jerzy Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(23)H(20)NO(4) (+)·CF(3)SO(3) (−), the cations are linked through C—H⋯O, C—H⋯π and π–π interactions [centroid-centroid distances = 3.641 (2) and 3.885 (2) Å]. The cation and the anion are held together by C—H⋯O and S—O⋯π interactions. The acridine ring system and the benzene ring in the cation are oriented at a dihedral angle of 8.7 (1)°. The carboxy group is twisted at an angle of 83.2 (1)° relative to the acridine skeleton. International Union of Crystallography 2009-03-19 /pmc/articles/PMC2968902/ /pubmed/21582514 http://dx.doi.org/10.1107/S1600536809007570 Text en © Krzymiński 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 Krzymiński, Karol Trzybiński, Damian Sikorski, Artur Błażejowski, Jerzy 9-[(2,6-Dimethoxyphenoxy)carbonyl]-10-methylacridinium trifluoromethanesulfonate |
title | 9-[(2,6-Dimethoxyphenoxy)carbonyl]-10-methylacridinium trifluoromethanesulfonate |
title_full | 9-[(2,6-Dimethoxyphenoxy)carbonyl]-10-methylacridinium trifluoromethanesulfonate |
title_fullStr | 9-[(2,6-Dimethoxyphenoxy)carbonyl]-10-methylacridinium trifluoromethanesulfonate |
title_full_unstemmed | 9-[(2,6-Dimethoxyphenoxy)carbonyl]-10-methylacridinium trifluoromethanesulfonate |
title_short | 9-[(2,6-Dimethoxyphenoxy)carbonyl]-10-methylacridinium trifluoromethanesulfonate |
title_sort | 9-[(2,6-dimethoxyphenoxy)carbonyl]-10-methylacridinium trifluoromethanesulfonate |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968902/ https://www.ncbi.nlm.nih.gov/pubmed/21582514 http://dx.doi.org/10.1107/S1600536809007570 |
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