Crystal structure, Hirshfeld surface analysis, crystal voids, inter­action energy calculations and energy frameworks, and DFT calculations of 1-(4-methyl­benz­yl)in­do­line-2,3-dione

Rharmili, N.; Abdellaoui, O.; Ouazzani Chahdi, F.; Mague, J.T.; Hökelek, T.; Mazzah, A.; Kandri Rodi, Y.; Sebbar, N.K.

doi:10.1107/S2056989024000756

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) H⋯C/C⋯H, (d) H⋯O/O⋯H, (e) C⋯O/O⋯C, (f) C⋯C, (g) C⋯N/N⋯C, (h) N⋯O/O⋯N and (i) H⋯N/N⋯H 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 80| Part 2| February 2024| Pages 232-239

https://doi.org/10.1107/S2056989024000756

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