Nanotechnology Innovation Centre, Health Platform, Advanced Materials Division, Mintek, Private Bag X3015, Randburg 2125, South Africa.
Materials for Energy Research Group, Material Physics Research Institute, School of Physics, University of the Witwatersrand, Private Bag 3, Wits, Johannesburg 2050, South Africa.
Int J Mol Sci. 2023 Jul 31;24(15):12260. doi: 10.3390/ijms241512260.
We present here the design, synthesis, and photophysical properties of two novel fluorescent zinc (II) complexes, () and (), containing 4-(1-octyl-1-imidazol-4-yl)-,-diphenyl-[1,1-biphenyl]-4-yl)-4-amine and 9-(4-(1-octyl-1-imidazol-4-yl)-[1,1-biphenyl]-4-yl)-9-carbazole ligands. The newly synthesized free ligands and their zinc (II) complexes were characterized using several spectroscopic techniques; their structures were identified by single-crystal X-ray diffraction; and their photophysical properties have been studied in the context of their chemical structure. The () and () complexes showed good thermal stability at 341 °C and 365 °C, respectively. Photophysical properties, including UV-Vis absorption spectra in ethanol solution and photoluminescence (PL) in both solid state and ethanol solution, were determined. UV-Vis adsorption data indicated that both free ligands had similar UV-Vis absorption properties, while their Zn (II) complexes had distinctive absorption characteristics. The fluorescence spectra show that both ligands and their corresponding Zn (II) complexes emit violet to cyan luminescence in the solid state at room temperature, while in ethanol solution at the same temperature, they exhibit efficient photoluminescence properties in the UV-A emission spectral region. Because of these photophysical properties, the synthesized ligands and their cognate Zn (II) complexes can be used as scaffolds for the potential development of optoelectronic materials.
我们在此介绍了两种新型荧光锌(II)配合物()和()的设计、合成和光物理性质,它们含有 4-(1-辛基-1-咪唑-4-基)-,2,2′-二(对-联苯基)-[1,1′-联苯]-4-基)-4-胺和 9-(4-(1-辛基-1-咪唑-4-基)-[1,1′-联苯]-4-基)-9-咔唑配体。新合成的游离配体及其锌(II)配合物通过多种光谱技术进行了表征;它们的结构通过单晶 X 射线衍射确定;并研究了它们的化学结构对光物理性质的影响。()和()配合物分别在 341°C 和 365°C 时表现出良好的热稳定性。测定了光物理性质,包括在乙醇溶液中的紫外-可见吸收光谱和在固态和乙醇溶液中的光致发光(PL)。紫外-可见吸收数据表明,两种游离配体具有相似的紫外-可见吸收特性,而它们的 Zn(II)配合物则具有独特的吸收特征。荧光光谱表明,两种配体及其相应的 Zn(II)配合物在室温下固态发射出蓝紫色到蓝绿色荧光,而在相同温度的乙醇溶液中,它们在紫外-A 发射光谱区域表现出高效的光致发光特性。由于这些光物理性质,合成的配体及其相应的 Zn(II)配合物可用作潜在光电材料开发的支架。