Crystal structure, Hirshfeld surface analysis and inter­action energy calculation of 1-decyl-2,3-di­hydro-1H-benzimidazol-2-one

Ait Elmachkouri, Y.; Saber, A.; Irrou, E.; Amer, B.; Mague, J.T.; Hökelek, T.; Labd Taha, M.; Sebbar, N.K.; Essassi, E.M.

doi:10.1107/S2056989021004291

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
A portion of one chain viewed along the c-axis direction with N—H⋯O and C—H⋯O hydrogen bonds depicted, respectively, by blue and black dashed lines. H atoms not involved in hydrogen bonding were omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 5| May 2021| Pages 559-563

https://doi.org/10.1107/S2056989021004291

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