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首页> 外文期刊>Acta Chimica Slovenica >Cyclometalated Iridium(III) Complexes Containing 2-Phenylbenzo[d]oxazole Ligand: Synthesis, X-ray Crystal Structures, Properties and DFT Calculations
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Cyclometalated Iridium(III) Complexes Containing 2-Phenylbenzo[d]oxazole Ligand: Synthesis, X-ray Crystal Structures, Properties and DFT Calculations

机译:含2-苯基苯并[d]恶唑配体的环金属化铱(III)配合物:合成,X射线晶体结构,性质和DFT计算

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Two new iridium(III) complexes were synthesized and fully characterized, [(bo) 2 Ir(pzpy)] ( 2a ) and [(bo) 2 Ir(pzpyz)] ( 2b ) (where bo = 2-phenylbenzo[d]oxazole, pzpy = 2-(1H-pyrazol-3-yl)pyridine, pzpyz = 2-(1H-pyrazol-3-yl)pyrazine). The single crystal structures of 2a -2b have been determined. Considering the relationship between their structures and photophysical properties, DFT calculations have been used to further support this inference. These Ir(III) complexes emit from the excited state of 3 MLCT/ 3 LLCT in the green and yellow region, and the quantum yields in the degassed CH 2 Cl 2 solution at room temperature are 35.2% and 46.1%. Theoretical and experimental results show that iridium(III) complexes 2a -2b are promising phosphorescent material.
机译:合成了两种新的铱(III)配合物并对其进行了完全表征,[[bo] 2 Ir(pzpy)](2a)和[(bo)2 Ir(pzpyz)](2b)(其中bo = 2-苯基苯并[d]恶唑,pzpy = 2-(1H-吡唑-3-基)吡啶,pzpyz = 2-(1H-吡唑-3-基)吡嗪)。已经确定了2a -2b的单晶结构。考虑到它们的结构与光物理性质之间的关系,DFT计算已被用来进一步支持这一推断。这些Ir(III)络合物在绿色和黄色区域从3 MLCT / 3 LLCT的激发态发出,室温下经脱气的CH 2 Cl 2溶液的量子产率为35.2%和46.1%。理论和实验结果表明,铱(III)配合物2a -2b是有前途的磷光材料。

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