Abstract
In the title compound, C37H32Cl2N2O2, the pyridinone ring adopts a twisted half-chair conformation. The fused pyrrolidine and piperidine rings of the octahydroindolizine unit exhibit envelope (with the C atom bound to the C atom bearing the chlorobenzene ring being the flap atom) and chair conformations, respectively. The dihedral angle between the chlorobenzene rings is 84.03 (1)°. In the crystal, C—H⋯π interactions lead to supramolecular chains along [101] that assemble in the ac plane. Connections along the b axis are of the type Cl⋯Cl [3.4065 (8) Å].
Highlights
In the title compound, C37H32Cl2N2O2, the pyridinone ring adopts a twisted half-chair conformation
The fused pyrrolidine and piperidine rings of the octahydroindolizine unit exhibit envelope and chair conformations, respectively
C—HÁ Á Á interactions lead to supramolecular chains along [101] that assemble in the ac plane
Summary
Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.003 A; R factor = 0.046; wR factor = 0.113; data-to-parameter ratio = 18.8. C37H32Cl2N2O2, the pyridinone ring adopts a twisted half-chair conformation. The fused pyrrolidine and piperidine rings of the octahydroindolizine unit exhibit envelope (with the C atom bound to the C atom bearing the chlorobenzene ring being the flap atom) and chair conformations, respectively. The dihedral angle between the chlorobenzene rings is 84.03 (1). C—HÁ Á Á interactions lead to supramolecular chains along [101] that assemble in the ac plane. Connections along the b axis are of the type ClÁ Á ÁCl [3.4065 (8) A ]
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