†State Key Laboratory for Physical Chemistry of Solid Surfaces, Collaborative Innovation Center of Chemistry for Energy Materials, and National Engineering Laboratory for Green Chemical Productions of Alcohols-Ethers-Esters, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China.
‡State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China.
J Am Chem Soc. 2015 Apr 8;137(13):4324-7. doi: 10.1021/jacs.5b01232. Epub 2015 Mar 27.
An intermetallic nanocluster containing 44 metal atoms, Au24Ag20(2-SPy)4(PhC≡C)20Cl2, was successfully synthesized and structurally characterized by single-crystal analysis and density funtional theory computations. The 44 metal atoms in the cluster are arranged as a concentric three-shell Au12@Ag20@Au12 Keplerate structure having a high symmetry. For the first time, the co-presence of three different types of anionic ligands (i.e., phenylalkynyl, 2-pyridylthiolate, and chloride) was revealed on the surface of metal nanoclusters. Similar to thiolates, alkynyls bind linearly to surface Au atoms using their σ-bonds, leading to the formation of two types of surface staple units (PhC≡C-Au-L, L = PhC≡C(-) or 2-pyridylthiolate) on the cluster. The co-presence of three different surface ligands allows the site-specific surface and functional modification of the cluster. The lability of PhC≡C(-) ligands on the cluster was demonstrated, making it possible to keep the metal core intact while removing partial surface capping. Moreover, it was found that ligand exchange on the cluster occurs easily to offer various derivatives with the same metal core but different surface functionality and thus different solubility.
一种含有 44 个金属原子的金属间纳米团簇,Au24Ag20(2-SPy)4(PhC≡C)20Cl2,通过单晶分析和密度泛函理论计算成功合成并进行了结构表征。该团簇中的 44 个金属原子排列成具有高对称性的同心三壳 Au12@Ag20@Au12 开普勒结构。首次在金属纳米团簇的表面上发现了三种不同类型的阴离子配体(即苯乙炔基、2-吡啶硫醇盐和氯离子)共存。与硫醇盐类似,炔基通过其σ键线性结合到表面 Au 原子上,导致在团簇上形成两种类型的表面钉扎单元(PhC≡C-Au-L,L=PhC≡C(-)或 2-吡啶硫醇盐)。三种不同表面配体的共存允许对团簇进行特定位置的表面和功能修饰。团簇上 PhC≡C(-)配体的不稳定性得到了证明,这使得在保留金属核完整的同时去除部分表面封端成为可能。此外,还发现配体交换在团簇上很容易发生,从而提供了具有相同金属核但不同表面功能和因此不同溶解度的各种衍生物。