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 3
Packing viewed along the a-axis direction with C—H⋯O hydrogen bonds and C—H⋯π(ring) interactions depicted, respectively, by black and green dashed lines. Hydrogen atoms not involved in these interactions are omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989024009228

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