Synthesis, crystal structure, DFT calculations and Hirshfeld surface analysis of 3-butyl-2,6-bis­(4-fluoro­phen­yl)piperidin-4-one

Anitha, K.; Sivakumar, S.; Arulraj, R.; Rajkumar, K.; Kaur, M.; Jasinski, J.P.

doi:10.1107/S2056989020004636

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Crystal packing for C₂₁H₂₃F₂NO viewed along the a-axis direction. Dashed lines indicate N—H⋯O hydrogen bonds and weak C—H⋯F interactions forming $[R_{2}^{2}]$ (14) loops and infinite C(6) chains (via the N—H⋯O bond) along the c-axis direction.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 5| May 2020| Pages 651-655

https://doi.org/10.1107/S2056989020004636

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