Wong Zeng Rong, Schramm Tim K, Loipersberger Matthias, Head-Gordon Martin, Toste F Dean
Department of Chemistry, University of California, Berkeley, 420 Latimer Hall, Berkeley, CA 94720, USA.
Department of Chemistry, RWTH Aachen University, Landoltweg 1, 52074, Aachen, Germany.
Angew Chem Int Ed Engl. 2022 May 23;61(22):e202202019. doi: 10.1002/anie.202202019. Epub 2022 Mar 30.
Understanding the bonding of gold(I) species has been central to the development of gold(I) catalysis. Herein, we present the synthesis and characterization of the first gold(I)-cyclobutadiene complex, accompanied with bonding analysis by state-of-the-art energy decomposition analysis methods. Analysis of possible coordination modes for the new species not only confirms established characteristics of gold(I) bonding, but also suggests that Pauli repulsion is a key yet hitherto overlooked element. Additionally, we obtain a new perspective on gold(I)-bonding by comparison of the gold(I)-cyclobutadiene to congeners stabilized by p-, d-, and f-block metals. Consequently, we refine the gold(I) bonding model, with a delicate interplay of Pauli repulsion and charge transfer as the key driving force for various coordination motifs. Pauli repulsion is similarly determined as a significant interaction in Au -alkyne species, corroborating this revised understanding of Au bonding.
理解金(I)物种的键合一直是金(I)催化发展的核心。在此,我们展示了首个金(I)-环丁二烯配合物的合成与表征,并通过最先进的能量分解分析方法进行键合分析。对新物种可能的配位模式的分析不仅证实了金(I)键合的既定特征,还表明泡利排斥是一个关键但迄今被忽视的因素。此外,通过将金(I)-环丁二烯与由p、d和f族金属稳定的同系物进行比较,我们获得了关于金(I)键合的新视角。因此,我们完善了金(I)键合模型,将泡利排斥和电荷转移的微妙相互作用作为各种配位模式的关键驱动力。泡利排斥在金-炔烃物种中同样被确定为一种重要的相互作用,证实了对金键合的这种修订理解。