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Synthesis and properties of diphenylcarbazole triphenylethylene derivatives with aggregation-induced emission, blue light emission and high thermal stability

机译:具有聚集诱导发射,蓝光发射和高热稳定性的二苯基咔唑三苯基乙烯衍生物的合成与性能

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摘要

New aggregation-induced emission materials derived from diphenylcarbazole triphenylethylene were prepared. The thermal, photophysical, electrochemical and aggregation-induced emissive properties were investigated. All the compounds had strong blue light emission capability and excellent thermal stability. Their maximum fluorescence emission wavelengths were between 450 to 460 nm in TLC plates, while their glass transition temperatures ranged from 162.2 to 182.4°C. The decomposition temperatures of the synthesized compounds were all well over 500°C. The synthesized compounds possessed aggregation-induced emission (AIE) properties, which exhibited enhanced fluorescence emissions in aggregation states or in solid states. The HOMO energy levels estimated from the oxidation potentials were found in the range from 5.49 to5.52 eV. The lowest unoccupied molecular orbital/highest occupied molecular orbital (LUMO/HOMO) energy gaps (ΔEg) for the compounds were estimated from the onset absorption wavelengths of UV absorption spectra and ranged from 3.04 to 3.20 eV.
机译:制备了由二苯基咔唑三苯基乙烯衍生的新的聚集诱导发射材料。研究了热,光物理,电化学和聚集诱导的发射性质。所有化合物均具有很强的蓝光发射能力和优异的热稳定性。在TLC板中,它们的最大荧光发射波长在450至460 nm之间,而它们的玻璃化转变温度在162.2至182.4°C的范围内。合成化合物的分解温度都在500℃以上。合成的化合物具有聚集诱导发射(AIE)特性,在聚集态或固态下表现出增强的荧光发射。由氧化电势估计的HOMO能级在5.49至5.52eV的范围内。化合物的最低未占据分子轨道/最高占据分子轨道(LUMO / HOMO)能隙(ΔEg)由紫外吸收光谱的起始吸收波长估算,范围为3.04至3.20 eV。

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