Crystal structure, Hirshfeld surface analysis and DFT studies of 6-bromo-3-(12-bromo­dodec­yl)-2-(4-nitro­phen­yl)-4H-imidazo[4,5-b]pyridine

Jabri, Z.; Jarmoni, K.; Hökelek, T.; Mague, J.T.; Sabir, S.; Kandri Rodi, Y.; Misbahi, K.

doi:10.1107/S2056989020005228

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
Two-dimensional fingerprint plots for (I)

, showing (a) all interactions, and delineated into (b) H⋯H, (c) H⋯Br/Br⋯H, (d) H⋯O/O⋯H, (e) H⋯C/C⋯H, (f) H ⋯N/N⋯H, (g) C⋯C, (h) C⋯Br/Br⋯C and (i) C⋯N/N⋯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 contacts.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 5| May 2020| Pages 677-682

https://doi.org/10.1107/S2056989020005228

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