Crystal structure, Hirshfeld surface, DFT and mol­ecular docking studies of 2-{4-[(E)-(4-acetylphen­yl)diazen­yl]phen­yl}-1-(5-bromo­thio­phen-2-yl)ethanone; a compound with bromine⋯oxygen-type contacts

Santhosh Kumar, S.; Srinivasa, H.T.; Harish Kumar, M.; Devarajegowda, H.C.; Palakshamurthy, B.S.

doi:10.1107/S2056989024010776

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
The energy frameworks for the interaction energies in the title compound (a) Coulombic energy, (b) dispersion energy, (c) total energy and (d) total energy annotated.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 12| December 2024| Pages 1308-1312

https://doi.org/10.1107/S2056989024010776

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