Abstract
In the title compound, C33H28N2O2 center dot 0.25C(2)H(6)O center dot 0.6H(2)O, the piperidone ring adopts a chair conformation and the pyrrolidine ring adopts an envelope conformation. The dihedral angle between the two phenyl rings is 70.83 (16)degrees. One of the N atoms of the organic molecule is disordered over two positions in a 0.52 (4):0.48 (4) ratio and the two solvent molecules are partially occupied and show high displacement parameters. In the crystal, molecules are connected by intermolecular O-H center dot center dot center dot O and C-H center dot center dot center dot O hydrogen bonds, forming a three-dimensional network.