Abstract
In the title compound, C30H24N2O, the pyrrolidine ring adopts a twist conformation. The dihedral angle between the fluorene ring system and the phenyl ring is 68.3 (1)°. In the solid state, inversion-related molecules form dimers via N—H⋯O hydrogen bonds. Weak C—H⋯π interactions also stabilize the molecular packing.
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