Abstract
In the crystal of the title compound, C24H22NO2 +·CF3SO3 −, adjacent cations and anions are connected through C—H⋯O, C—H⋯F and S–O⋯π interactions, while neighboring cations via π–π interactions [centroid–centroid distance = 3.962 (2) Å]. The acridine and benzene ring systems are oriented at a dihedral angle of 14.6 (1)°. The carboxyl group is twisted at an angle of 87.6 (1)° relative to the acridine skeleton. The mean planes of adjacent acridine units are parallel or inclined at an angle of 13.4 (1)° in the crystal structure.
Highlights
In the crystal of the title compound, C24H22NO2+CF3SO3, adjacent cations and anions are connected through C—H O, C—H F and S–O interactions, while neighboring cations via – interactions [centroid–centroid distance =
The acridine and benzene ring systems are oriented at a dihedral angle of 14.6 (1)
The carboxyl group is twisted at an angle of 87.6 (1) relative to the acridine skeleton
Summary
In the crystal of the title compound, C24H22NO2+CF3SO3, adjacent cations and anions are connected through C—H O, C—H F and S–O interactions, while neighboring cations via – interactions [centroid–centroid distance =. The acridine and benzene ring systems are oriented at a dihedral angle of 14.6 (1). The carboxyl group is twisted at an angle of 87.6 (1) relative to the acridine skeleton. The mean planes of adjacent acridine units are parallel or inclined at an angle of 13.4 (1) in the crystal structure
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