In the crystal, the molecules form a layered structure parallel to (10) via C—H⋯O hydrogen-bonding interactions. Adjacent layers are also linked by C —H⋯O hydrogen bonds, forming a three-dimensional structure.
The complete molecule of the title compound, C26H20N2O2, is generated by a crystallographic twofold axis. The torsion angle between the terminal and central benzene rings is −32.5 (2)°. The torsion angle along the inner helical rim of the molecule is −18.8 (2)° with each other. The C...C distance between the terminal rings is 3.016 (2) Å. In the crystal, weak C—H...N hydrogen bonds are observed.
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