Abstract

The mol­ecules in the crystal structure of the title compound, C20H15NO2, form inversion dimers connected through the C—H⋯N and π–π inter­actions. These dimers are further linked by C—H⋯π inter­actions. The meth­oxy group is nearly coplanar with the acridine ring system [dihedral angle = 4.5 (1)°], whereas the phen­oxy fragment is nearly perpendicular to it [dihedral angle = 85.0 (1)°]. The mean planes of the acridine ring systems are either parallel or inclined at angles of 14.3 (1), 65.4 (1) and 67.3 (1)° in the crystal.

Highlights

  • The molecules in the crystal structure of the title compound, C20H15NO2, form inversion dimers connected through the C—

  • The methoxy group is nearly coplanar with the acridine ring system [dihedral angle =

  • 4.5 (1) ], whereas the phenoxy fragment is nearly perpendicular to it [dihedral angle = 85.0 (1) ]

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Summary

Ruby CCD diffractometer

Faculty of Chemistry, University of Gdańsk, J. R factor = 0.029; wR factor = 0.086; data-to-parameter ratio = 13.1. The molecules in the crystal structure of the title compound, C20H15NO2, form inversion dimers connected through the C—. These dimers are further linked by C—H interactions. The methoxy group is nearly coplanar with the acridine ring system [dihedral angle =. 4.5 (1) ], whereas the phenoxy fragment is nearly perpendicular to it [dihedral angle = 85.0 (1) ]. The mean planes of the acridine ring systems are either parallel or inclined at angles of. 14.3 (1), 65.4 (1) and 67.3 (1) in the crystal

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This work was financed by the State Funds for Scientific
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