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Experimental characterization reveals large Stokes shifts and low LUMO levels in novel maleimide-fused boron-fluorine complexes, highlighting their potential as electron transport materials.
Novel boron fluorine complex molecules were designed and synthesized using the maleimide core moiety. Significant features such as a large Stoke shift, high quantum yield, and long range absorption and emission wavelengths were observed for these molecules. The lower LUMO level of these molecules indicates their potential application as electron transport materials. The optical band gap was calculated and compared by using UV-absorption edge, density functional theory and electrochemical studies, revealing the charge transfer characteristics.
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Thale et al. (2015) studied this question.
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