Role of Dispersion in Metallophilic Hg···M Interactions (M = Cu, Ag, Au) within Coinage Metal Complexes of Bis(6-diphenylphosphinoacenaphth-5-yl)mercury

• Published in: Inorganic chemistry 2016-11, Vol.55 (21), p.11513-11521
• Main Authors: Hupf, Emanuel, Kather, Ralf, Vogt, Matthias, Lork, Enno, Mebs, Stefan, Beckmann, Jens
• Format: Article
• Language: English
• ISSN: 0020-1669; 1520-510X
• DOI: 10.1021/acs.inorgchem.6b02056

The previously reported bis­(6-diphenylphosphinoacenaphth-5-yl)mercury (1) was used as ligand for the preparation of the copper­(I) complexes, 1·CuCl and [1·Cu­(NCMe)]­BF4, which were characterized by multinuclear NMR spectroscopy and X-ray crystallography. DFT calculations employing topological analysis of the electron and electron pair densities within the AIM and ELI-D space-partitioning schemes revealed significant metallophilic Hg···Cu interactions. Evaluation of noncovalent bonding aspects according to the noncovalent interaction (NCI) index was applied not only for the Cu complexes 1·CuCl and [1·Cu­(NCMe)]­BF4 but also for the previously reported Ag and Au complexes, namely, [1·MCl] (M = Ag, Au) and [1·M­(NCMe) n ]+ (M = Ag, n = 2; M = Au, n = 0), and facilitated the assignment of attractive dispersive Hg···M interactions with the Hg···Cu contacts being comparable to the Hg···Ag but weaker than the Hg···Au interactions. The localization of the attractive noncovalent bonding regions increases in the order Cu < Ag < Au.