Univ. Grenoble Alpes and CNRS, DCM (UMR 5250) BP 53, 38041 Grenoble Cedex9, France.
Dalton Trans. 2018 Nov 21;47(43):15497-15505. doi: 10.1039/c8dt03721c. Epub 2018 Oct 19.
Ligand electronic effects in gold(i) chemistry have been evaluated by means of the experimental determination of M-CO bond dissociation energies for 16 [L-Au-CO] complexes, bearing L ligands widely used in gold catalysis. Energy-resolved analyses have been made using tandem mass spectrometry with collision-induced dissociation. Coupled with DFT calculations, this approach enables the quantification of ligand effects based on the LAu-CO bond strength. A further energy decomposition analysis gives access to detailed insights into this bond's characteristics. Whereas small differences are observed between phosphine- and phosphite-containing gold complexes, carbene ligands are shown to stabilize the gold-carbonyl bond much more efficiently.
通过实验测定 16 种[L-Au-CO]配合物的 M-CO 键解离能,评估了金(i)化学中的配体电子效应,这些配合物带有在金催化中广泛使用的 L 配体。采用串联质谱与碰撞诱导解离进行能量分辨分析。这种方法与 DFT 计算相结合,使基于 LAu-CO 键强度的配体效应定量成为可能。进一步的能量分解分析使我们能够深入了解这种键的特性。虽然含膦和亚磷酸酯的金配合物之间观察到微小差异,但卡宾配体被证明能更有效地稳定金-羰基键。