Crystal structure, Hirshfeld surface analysis and density functional theory study of 1-nonyl-3-phenyl­quinoxalin-2-one

Abad, N.; Chkirate, K.; Al-Ostoot, F.H.; Van Meervelt, L.; Lahmidi, S.; Ferfra, S.; Ramli, Y.; Essassi, E.M.

doi:10.1107/S2056989021009737

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
The full two-dimensional fingerprint plots showing (a,b) all interactions, and delineated into (c,d) H⋯H and (e,f) H⋯C/C⋯H interactions for the major (left) and minor (right) component of the title compound. The d_i and d_e values are the closest internal and external distances (in Å) from points on the Hirshfeld surface.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 10| October 2021| Pages 1037-1042

https://doi.org/10.1107/S2056989021009737

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