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双取代咔唑化合物的合成及光谱性质研究

Synthesis and spectral study of disubstituted carbazole compounds
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摘要 以咔唑为分子主体,选择了3种不同的共轭小分子修饰到咔唑分子上,合成了3种A-π-D-π-A型ICT化合物,研究了其光谱性能、考察了不同极性溶剂对光谱的影响,及可能的ICT过程.结果表明化合物a具有优良的电荷转移效果,有望应用于微环境极性探针及有机光电材料领域. To synthesize three A-π-D-π-A ICT compounds, we employed carbazole as molecular subject and choose three kinds of conjugated molecules to modify carbazole molecule. The spectral properties, the effects of different solvents on the spectra of these compounds were investigated. The ICT processes of compounds were also studied. The results show that three compounds have excellent charge transfer effect, and the compound a have potential applications in the micro environment polarity probe and organic photoelectric material.
作者 高首勤 陈芳 李俊芬 芦东涛 GAO Shou-qin;CHEN Fang;LI Jun-fen;LU Dong-tao(College of Chinese Medicine,Shanxi University of Chinese Medicine,Jinzhong 030619,China;School of Basic Medical Sciences,Shanxi Medical University,Taiyuan 030001,China;College of Chemistry~Chemical Engineering,Shanxi University,Taiyuan 030006,China;Research Center for Environmental Science and Engineering,Shanxi University,Taiyuan 030006,China)
出处 《分子科学学报》 CAS CSCD 北大核心 2018年第5期397-402,共6页 Journal of Molecular Science
基金 山西中医学院博士科研启动基金资助项目(2015BK10).
关键词 咔唑 分子内电荷转移 光谱性质 carbazole intramolecular charge transfer (ICT) spectral property
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