Crystal structure and Hirshfeld surface analyses, crystal voids, inter­molecular inter­action energies and energy frameworks of 3-benzyl-1-(3-bromoprop­yl)-5,5-di­phenyl­imidazolidine-2,4-dione

Lamssane, H.; Haoudi, A.; Kartah, B.E.; Mazzah, A.; Mague, J.T.; Hökelek, T.; Kandri Rodi, Y.; Sebbar, N.K.

doi:10.1107/S2056989024009228

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 7
The full two-dimensional fingerprint plots for the title compound, showing (a) all interactions, and delineated into (b) H⋯H, (c) C⋯H/H⋯C (d) Br⋯H/H⋯Br (e) O⋯H/H⋯OH⋯H, C⋯H/H⋯C, Br⋯H/H⋯Br, O⋯H/H⋯O, (f) C⋯C, (g) N⋯H/H⋯N, (h) C⋯O/O⋯C and (i) C⋯Br/Br⋯C interactions. The d_i and d_e values are the closest internal and external distances (in Å) from given points on the Hirshfeld surface.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 11| November 2024| Pages 1118-1124

https://doi.org/10.1107/S2056989024009228

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