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Acta Cryst. (2024). E80, 981-985
https://doi.org/10.1107/S2056989024008302

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Crystal structure, Hirshfeld surface analysis, DFT and the mol­ecular docking studies of 3-(2-chloro­acet­yl)-2,4,6,8-tetra­phenyl-3,7-di­azabicyclo­[3.3.1]nonan-9-one

S. Divyabharathi, A. R. Karthiga, R. R. Shalo, K. Rajeswari, T. Vidhyasagar and S. Selvanayagam

In the bicyclic title compound, C₃₃H₂₉ClN₂O₂, the two piperidine rings of the di­aza­bicylco moiety adopt distorted-chair conformations.

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