2‑D Molecular Alloy Ru–M (M = Cu, Ag, and Au) Carbonyl Clusters: Synthesis, Molecular Structure, Catalysis, and Computational Studies

The reactions of [HRu3(CO)11]− (1) with M(I) (M = Cu, Ag, and Au) compounds such as [Cu(CH3CN)4][BF4], AgNO3, and Au(Et2S)Cl afford the 2-D molecular alloy clusters [CuRu6(CO)22]− (2), [AgRu6(CO)22]− (3), and [AuRu5(CO)19]− (4), respectively. The reactions of 2–4 with PPh3 result in mixtures of products, among which [Cu2Ru8(CO)26]2– (5), Ru4(CO)12(CuPPh3)4 (6), Ru4(CO)12(AgPPh3)4 (7), Ru(CO)3(PPh3)2 (8), and HRu3(OH)(CO)7(PPh3)3 (9) have been isolated and characterized. The molecular structures of 2–6 and 9 have been determined by single-crystal X-ray diffraction. The metal–metal bonding within 2–5 has been computationally investigated by density functional theory methods. In addition, the [NEt4]+ salts of 2–4 have been tested as catalyst precursors for transfer hydrogenation on the model substrate 4-fluoroacetophenone using iPrOH as a solvent and a hydrogen source