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Synthesis and Optical Properties of Imidazole- and Benzimidazole-Based Fused pi-Conjugated Compounds: Influence of Substituent, Counteranion, and pi-Conjugated System

机译:基于咪唑和苯并咪唑的熔融π共轭化合物的合成和光学性质:取代基,抗衡阴离子和π共轭体系的影响

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摘要

Fused pi-conjugated imidazolium chlorides having hydrogen (1-Cl), octyloxy (2-Cl), N,N-dibutylamino (3-Cl), trifluoromethyl (4-Cl), and cyano (5-Cl) groups substituted on the benzene ring at the 2-position of imidazole were prepared. Counteranion exchanges from chloride to bis(trifluoromethanesulfonyl)imidate (2-TFSI) and tetrafluoroborate (2-BF4) were performed. The optical properties of these compounds (absorption and emission wavelengths, fluorescence quantum yield, and solvatochromism) were influenced by both the substituent and anion character, which was investigated by theoretical calculations using the density functional theory (DFT) and symmetry-adapted cluster configuration interaction (SAC-Cl) methods. Fused pi-conjugated benzimidazolium chlorides having N,N-dibutylamino (6-Cl) and cyano (7-Cl) groups were also prepared to observe the different solvatochromic shifts.
机译:具有氢(1-Cl),辛氧基(2-Cl),N,N-二丁基氨基(3-Cl),三氟甲基(4-Cl)和氰基(5-Cl)取代的熔融pi共轭咪唑氯化物制备了咪唑2-位的苯环。进行了从氯化物到双(三氟甲磺酰基)亚氨酸双(2-TFSI)和四氟硼酸酯(2-BF4)的抗衡阴离子交换。这些化合物的光学性质(吸收和发射波长,荧光量子产率和溶剂变色性)都受取代基和阴离子特性的影响,这是使用密度泛函理论(DFT)和对称适应的簇构型相互作用通过理论计算研究的。 (SAC-Cl)方法。还制备了具有N,N-二丁基氨基(6-Cl)和氰基(7-Cl)基团的熔融的π-共轭的苯并咪唑氯化物,以观察不同的溶剂化变色。

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