Crystal structure and Hirshfeld surface analyses, inter­action energy calculations and energy frameworks of 2-(anthracen-10-yl)-1H-benzo[d]imidazole

Eltayeb, N.E.; Almehmadi, Y.A.; Hökelek, T.; Lasri, J.; McKay, A.P.

doi:10.1107/S2056989025011594

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
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⋯N/N⋯H and (e) C⋯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 82| Part 2| February 2026| Pages 187-190

https://doi.org/10.1107/S2056989025011594

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