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 2
Detail of the intermolecular interactions viewed along the c-axis direction. The weak C—H_Pyr⋯O_Ntr and C—H_Brmdcyl⋯O_Ntr (Pyr = pyridine, Ntr = nitro and Brmdcyl = bromododecyl) hydrogen bonds and π–π stacking interactions are depicted, respectively, by black and orange dashed lines.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989020005228

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