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Oxacycle fused [1]benzothieno[3,2‐b][1]benzothiophene derivatives : synthesis, electronic structure, electrochemical properties, ionisation potential, and crystal structure

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Figure

Fig 1) derivatives have become the state of the art material for
Figure. 2. (a) and (b) : A molecular view of compounds 2 and 3, respectively, showing the atom-labelling scheme
Figure 3. (a) Crystal packing diagram for compound 2. C-H...O bonds are shown with dotted lines while the stacked molecules interact via π…π interactions
Figure 5. Representation of the shape of the HOMO and LUMO levels of unsubstituted BTBT 1 (left) and tetramethoxy-substituted BTBT 8 (right)

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