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

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

doi:10.1107/S2056989024008302

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 2
The crystal packing of (I)

. The intra- and intermolecular C—H⋯π interactions are shown as dashed lines. For clarity, H atoms not involved in these interactions have been omitted.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 9| September 2024| Pages 981-985

https://doi.org/10.1107/S2056989024008302

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page