Abstract
In the crystal structure of the title compound, C23H20NO2 +·CF3SO3 −, 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.
Highlights
In the crystal structure of the title compound, CF3SO3, adjacent cations are linked through a network of
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
Summary
Faculty of Chemistry, University of Gdańsk, J. R factor = 0.042; wR factor = 0.125; data-to-parameter ratio = 12.2. H atoms treated by a mixture of independent and constrained refinement max = 0.33 e Å3. In the crystal structure of the title compound, CF3SO3, adjacent cations are linked through a network of. C—H and – 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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