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 4
A view of the two-dimensional fingerprint plots for C₂₁H₂₃F₂NO, showing (a) all interactions, and separated into (b) H⋯H, (c) H⋯C/C⋯H, (d) H⋯F/F⋯H, (e) O⋯H/H⋯O, (f) F⋯F, (g) C—C and (h) O⋯O interactions. The d_i and d_e values are the closest internal and external distances (in Å) from given points on the Hirshfeld surface contacts.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989020004636

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