9-(2,6-Dimethyl­phen­oxy­carbon­yl)-10-methyl­acridinium trifluoro­methane­sulfonate

In the crystal structure of the title compound, C(23)H(20)NO(2) (+)·CF(3)SO(3) (−), adjacent cations are linked through a network of C—H⋯π and π–π inter­actions, and neighboring cations and anions via C—H⋯O inter­actions. The acridine and benzene ring systems are oriented at a dihedral angle of 31.4...

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Detalles Bibliográficos
Autores principales: Trzybiński, Damian, Krzymiński, Karol, Błażejowski, Jerzy
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3009356/
https://www.ncbi.nlm.nih.gov/pubmed/21589102
http://dx.doi.org/10.1107/S1600536810041449
Descripción
Sumario:In the crystal structure of the title compound, C(23)H(20)NO(2) (+)·CF(3)SO(3) (−), adjacent cations are linked through a network of C—H⋯π and π–π inter­actions, and neighboring cations and anions via C—H⋯O inter­actions. The acridine and benzene ring systems are oriented at a dihedral angle of 31.4 (1)°. The carboxyl group is twisted at an angle of 66.3 (1)° relative to the acridine skeleton. The mean planes of the adjacent acridine moieties are parallel in the crystal structure.

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