Crystal structure, DFT calculation, Hirshfeld surface analysis and energy framework study of 6-bromo-2-(4-bromo­phen­yl)imidazo[1,2-a]pyridine

Khamees, H.A.; Chaluvaiah, K.; El-khatatneh, N.A.; Swamynayaka, A.; Chong, K.H.; Dasappa, J.P.; Madegowda, M.

doi:10.1107/S2056989019013410

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
The crystal packing of the title compound in a view along [001], showing interactions in the sheets. H5⋯H5 short contacts are represented as blue dashed lines, C3—H3⋯Cg3 interactions as red dashed lines (slippage 1.676 Å) and Cg3⋯Cg1 and Cg3⋯Cg2 interactions as light-green dashed lines.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 11| November 2019| Pages 1620-1626

https://doi.org/10.1107/S2056989019013410

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