Department of Chemistry and Key Laboratory of Advanced Energy Materials Chemistry (MOE), Nankai University, Tianjin, 300071, PR China.
Dalton Trans. 2011 Sep 14;40(34):8475-90. doi: 10.1039/c0dt01578d. Epub 2011 Jun 1.
This perspective illustrates the coordination features of complexes constructed by 1,2,4-triazole derivatives and transition metal ions which belong to Group IIB, namely Zn(II), Cd(II) and Hg(II), demonstrates their behaviors in thermal stabilities, gas or liquid adsorption, fluorescence and nonlinear optical properties and also discusses the relation between their properties and crystal structures. Various 1,2,4-triazole derivatives containing versatile donor sites for coordination can be obtained through introducing different substituent groups to C3, N4 and C5 positions, thus offering rich coordination modes. The structures of these complexes rely on their triazole ligands, as well as mixed ligands, metal ions, anions and synthetic conditions. Obviously, the diversity in structure induces the controllability of properties, since the properties are influenced by several factors, which is significant for the applications of potential multifunctional materials.
本文从配位几何的角度阐述了含 1,2,4-三氮唑衍生物和 Group IIB 过渡金属离子(Zn(II)、Cd(II) 和 Hg(II))的配合物的协调特性,展示了它们在热稳定性、气体或液体吸附、荧光和非线性光学性能方面的行为,并讨论了它们的性能与晶体结构之间的关系。通过在 C3、N4 和 C5 位置引入不同的取代基,可以得到各种具有多种供体配位位点的 1,2,4-三氮唑衍生物,从而提供了丰富的配位模式。这些配合物的结构取决于它们的三氮唑配体、混合配体、金属离子、阴离子和合成条件。显然,结构的多样性导致了性能的可控性,因为性能受到多种因素的影响,这对于潜在多功能材料的应用具有重要意义。