Chi Yun, Chou Pi-Tai
Department of Chemistry, National Tsing Hua University, Hsinchu 300, Taiwan.
Chem Soc Rev. 2007 Sep;36(9):1421-31. doi: 10.1039/b608951h. Epub 2007 Feb 23.
This tutorial review highlights recent and current advances in Os(II) and Ru(II) based luminescent complexes in view of their potential in providing models for photophysical properties and in serving as active materials in optoelectronic devices. It starts with a discussion of the fundamentals of pyridyl azolate chromophores and presents several prototypical designs that allow subtle variation of their basic properties. The third section of this article concerns the preparation of Os(II) and Ru(II) metal complexes and discusses the key factors that control their phosphorescence efficiencies and peak wavelengths. Attention is focused on the properties of their lowest lying excited states. In the last section, we present a series of related Os(II) complexes possessing pyridyl azolate, cyclometalated benzo[h]quinoline, beta-diketonates and quinolinates to demonstrate the power of fundamental basis to chemistry and theoretical approaches in rationalizing the corresponding photophysical behavior and hence to discuss the implications regarding their possible routes for future research.
本教程综述重点介绍了基于Os(II)和Ru(II)的发光配合物的最新进展,鉴于它们在提供光物理性质模型以及作为光电器件中的活性材料方面的潜力。文章首先讨论了吡啶基唑啉酮发色团的基本原理,并介绍了几种能够细微改变其基本性质的典型设计。本文的第三部分涉及Os(II)和Ru(II)金属配合物的制备,并讨论了控制其磷光效率和峰值波长的关键因素。重点关注其最低激发态的性质。在最后一部分,我们展示了一系列具有吡啶基唑啉酮、环金属化苯并[h]喹啉、β-二酮酯和喹啉酯的相关Os(II)配合物,以证明基础化学和理论方法在合理化相应光物理行为方面的作用,从而讨论其未来可能的研究方向。