Abstract
The title compound, C29H18N2O4, crystallizes with one half-molecule in the asymmetric unit, the other half being generated by a crystallographic twofold rotation axis passing through the central C atom. The dihedral angle between the planes of the two central benzene rings is 67.7 (4)°. The terminal isoindole group is approximately planar and makes a dihedral angle of 39.20 (17)° with the attached benzene ring. Intermolecular C—H⋯O hydrogen bonds contribute to the stability of the structure.
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