Daolio Andrea, Pizzi Andrea, Terraneo Giancarlo, Ursini Maurizio, Frontera Antonio, Resnati Giuseppe
NFMLab, Dept- Chemistry, Materials, and Chemical Engineering "Giulio Natta", Politecnico di Milano, via L. Mancinelli 7, 20131, Milano, Italy.
Dept. Chemistry, Universitat de les Illes Balears, Crta. de Valldemossa km 7.5, 07122, Palma de Mallorca (Baleares), Spain.
Angew Chem Int Ed Engl. 2021 Jun 21;60(26):14385-14389. doi: 10.1002/anie.202104592. Epub 2021 May 19.
Interactions in crystalline tetrachloridoaurates of acetylcholine and dimethylpropiothetine are characterized by Au⋅⋅⋅Cl and Au⋅⋅⋅O short contacts. The former interactions assemble the AuCl units into supramolecular anionic polymers, while the latter interactions append the acetylcholine and propiothetine units to the polymer. The distorted octahedral geometry of the bonding pattern around the gold center is rationalized on the basis of the anisotropic distribution of the electron density, which enables gold to behave as an electrophile (π-hole coinage-bond donor). Computational studies prove that gold atoms in negatively charged species can function as acceptors of electron density. The attractive nature of the Au⋅⋅⋅Cl/O interactions described here complement the known aurophilic bonds involved in gold-centered interactions.
乙酰胆碱和二甲基丙酰噻亭的晶体四氯金酸盐中的相互作用以金⋅⋅⋅氯和金⋅⋅⋅氧短接触为特征。前者的相互作用将AuCl单元组装成超分子阴离子聚合物,而后者的相互作用将乙酰胆碱和丙酰噻亭单元连接到聚合物上。基于电子密度的各向异性分布,合理化了金中心周围键合模式的扭曲八面体几何结构,这使得金能够作为亲电试剂(π-空穴硬币键供体)。计算研究证明,带负电荷物种中的金原子可以作为电子密度的受体。这里描述的金⋅⋅⋅氯/氧相互作用的吸引性质补充了参与金中心相互作用的已知亲金键。