Abstract
Complexation of a boron atom with a series of bi-dentate heterocyclic ligands successfully gives rise to corresponding BF2-chelated heteroarenes, which could be considered as novel boron(III)-cored dyes. These dye molecules exhibit planar structures and expanded π-conjugated backbones due to the locked conformation with a boron center. The geometric and electronic structures of these BF2 complexes can be tailored by embedding heteroatoms in the unique modes to form positional isomer and isoelectronic structures. The structure-property relationship is further elucidated by studying the photophysical properties, electrochemical behavior and quantum-chemical calculations.
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Sun, L., Zhang, F., Wang, X., Qiu, F., Xue, M., Tregnago, G., … Feng, X. (2015). Geometric and electronic structures of boron(III)-cored dyes tailored by incorporation of heteroatoms into ligands. Chemistry - An Asian Journal, 10(3), 709–714. https://doi.org/10.1002/asia.201403272
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