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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 |
| Sumario: | 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. |
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