Crystal structure and Hirshfeld surface analysis of 2,5-dimethyl-1H-benzo[d]imidazole

Oulhaj, A.; Sebhaoui, J.; Al Ati, G.; Al-Ostoot, F.H.; Mague, J.T.; Essassi, E.M.; Duong, A.; Chkirate, K.

doi:10.1107/S2056989026009072

Figure 5
View of the three-dimensional Hirshfeld surface of the major orientation of the title compound plotted over the electrostatic potential in the range −0.0500 to 0.0500 a.u. using the STO-3G basis set at the Hartree–Fock level of theory.

CRYSTALLOGRAPHIC
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ISSN: 2056-9890

Volume 82| Part 10| October 2026|

https://doi.org/10.1107/S2056989026009072

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