Nature Communications · 2022 · 13 citations · 66 references
Natural SciencesChemistryComputational ChemistryInorganic ChemistryMaterials ChemistryChemical BondingCoordination ChemistryMain-group ChemistryMetal-ligand BondingMolecular Orbital TheoryTransition Metal ComplexesElectronic Structure Of Metal ComplexesIntermolecular Metal-ligand InteractionsMain-group Element - Element BondingOxidationSpectroscopic Characterization Of Metal-ligand Bonds
Abstract The bonding between gold and main-group metallic elements (M) featuring Au δ− −M δ+ polarity, has been studied recently. The gold in the bonds is expected to have the oxidation number of −1, and hence, nucleophilic. However, the knowledge of the reactivity of the gold-metal bonds remains limited. Here, we report digold-substituted germanes of the form of R’ 2 Ge(AuPR 3 )(AuGeR’ 2 ) ( 3a ; R = Me, 3b ; R = Et), featuring two Au-Ge(IV) and one Au-Ge(II) bonds. DFT calculations of 3a revealed the existence of high-lying σ(Ge-Au) type HOMO and low-lying LUMO with germylene p π nature. A pendular motion of AuPR 3 group between Ge(IV) and Ge(II) of 3 occurs in the NMR time scale, suggesting that the Ge(II) center has an enhanced electrophilicity to be attacked by the nucleophilic gold (−I) atom. 3a reacts with nucleophilic Cl − and electrophilic MeOTf reagents at Ge(II) and Ge(IV) centers, respectively.
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Multiwfn: A multifunctional wavefunction analyzer
Tian Lu, Feiwu Chen · Journal of Computational Chemistry · 2011 · 43K citations