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作 者:张筱斌 窦少彬 钮智刚[1] 李高楠[1] ZHANG Xiao-bin;DOU Shao-bin;NIU Zhi-gang;LI Gao-nan(College of Chemistry and Chemical Engineering,Hainan Normal University,Haikou 571158)
机构地区:[1]海南师范大学化学与化工学院,海口571158
出 处:《贵金属》2022年第1期22-26,共5页Precious Metals
基 金:国家自然科学基金(22061016);海南省自然科学基金(220RC592);海南师范大学研究生创新科研项目(hsyx2021-75)。
摘 要:以2-苯基-6-(三氟甲基)-苯并噻唑和5,7-二氟-2-苯基苯并噻唑为主配体,分别与辅助配体三苯基膦合成了两种新型的环金属铱配合物(Ir1和Ir2)。用核磁共振氢谱(^(1)H-NMR)和质谱(MS)进行表征并确认其结构。用紫外吸收光谱以及荧光发射光谱研究了它们的光物理性质,Ir1和Ir2的最大发射波长分别为548和546 nm,发黄绿光,相对量子产率为41.1%和69.2%,荧光寿命分别为0.65和0.66μs。密度泛函理论(DFT)计算表明紫外最大吸收峰和荧光发射峰均归因于MLCT/ILCT跃迁。Two novel cyclometallic iridium complexes(Ir1 and Ir2)were synthesized using 2-phenyl-6-(trifluoromethyl)-benzo[d]thiazole/5,7-difluoro-2-phenylbenzo[d]thiazole as main ligands and triphenyl-phosphine as an auxiliary ligand.Their chemical structures were characterized by nuclear magnetic resonance hydrogen spectrum(1H-NMR)and mass spectrometry(MS).Their photophysical properties were studied by ultraviolet absorption spectroscopy and fluorescence emission spectroscopy.Complexes Ir1 and Ir2 emit yellow-green photoluminescence,and the maximum emission wavelengths are 548 and 546 nm,respectively.Their relative quantum yields are 41.1/69.2%and fluorescence lifetimes are 0.65/0.66μs,respectively.Density functional theory(DFT)calculations indicated that maximal absorption wavelengths and fluorescence emission peaks were attributed to MLCT/ILCT transitions.
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