The Chemistry of Gold–Metal Bonds

C. Silvestru, A. Laguna
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引用次数: 5

Abstract

This chapter summarizes the preparation, structural characterization and properties of heterometallic gold compounds built through metal–metal interactions or bonds. They are mainly synthesized following four different strategies. Two of them use the acid-base process with gold precursors acting as acids or organoaurates acting as bases, the third one consists of the use of bidentate bridging ligands, and the fourth uses the isolobal relationship between the [(R3P)Au]+ cations and the proton in carbonyl clusters. The structural behavior of these complexes has been studied by different methods, mainly Mossbauer spectroscopy, nuclear magnetic resonance spectroscopy, and single-crystal X-ray diffraction. Their structures show discrete molecules, extended linear chains or even two- or three-dimensional networks. Many of these complexes display luminescence and the emissions are strongly dependent on their structures. Some theoretical calculations are able to show that the formation of metal–metal interactions or bonds, as well as the gold environments, are the main aspects that affect the energy of the emissions. Other very promising areas of research such as the potential applications in electrochemistry, in biology (antiproliferative and antitumoral activity) or as homogeneous and heterogeneous catalysts are also discussed. Keywords: biological properties; catalysis; heterometallic gold complexes; luminescence; metal–gold bonds; metal–gold clusters; metal–gold interactions; silver complexes; thallium complexes
金-金属键的化学性质
本章综述了通过金属-金属相互作用或化学键构建的异金属金化合物的制备、结构表征和性质。它们主要按照四种不同的策略进行综合。其中两种采用了金前体作为酸或有机酸盐作为碱的酸碱反应,第三种采用了双齿桥接配体,第四种采用了[(R3P)Au]+阳离子与羰基簇中质子之间的等圆关系。这些配合物的结构行为已经通过不同的方法进行了研究,主要是穆斯堡尔光谱、核磁共振光谱和单晶x射线衍射。它们的结构表现为离散的分子,延伸的线性链,甚至是二维或三维网络。许多这些配合物显示发光,其发射强烈依赖于它们的结构。一些理论计算能够表明,金属-金属相互作用或键的形成,以及金的环境,是影响发射能量的主要方面。其他非常有前途的研究领域,如潜在的应用在电化学,在生物学(抗增殖和抗肿瘤活性)或作为均相和多相催化剂也进行了讨论。关键词:生物特性;催化;异金属金配合物;发光;铸造金债券;铸造金簇;铸造金互动;银配合物;铊复合物
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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