(E)-1-(Benzo[d][1,3]dioxol-5-yl)-3-([2,2′-bi­thio­phen]-5-yl)prop-2-en-1-one: crystal structure, UV–Vis analysis and theoretical studies of a new π-conjugated chalcone

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 7
Theoretical molecular electrostatic potential surface calculated at the DFT/B3LYP/6–311G++ (d,p) basis set level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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