The synthesis and characterization of a range of bis(iminophosphoranyl)phosphide (BIPP) group 4 and coinage metals complexes is reported. BIPP ligands bind group 4 metals in a pseudo fac-fashion, and the central phosphorus atom enables the formation of d0-d10 heterobimetallic complexes. Various DFT computational tools (including AIM, ELF and NCI) show that the phosphorus-metal interaction is either electrostatic (Ti) or dative (Au, Cu). A bridged homobimetallic Cu-Cu complex was also prepared and its spectroscopic properties were investigated. The theoretical analysis of the P-P bond in BIPP complexes reveals that (i) BIPP are closely related to ambiphilic triphosphenium (TP) cations; (ii) the P-P bonds are normal covalent (i.e. not dative) in both BIPP and TP.
CITATION STYLE
Normand, A. T., Carrizo, E. D. S., Magnoux, C., Lobato, E., Cattey, H., Richard, P., … Fleurat-Lessard, P. (2021). Reappraising Schmidpeter’s bis(iminophosphoranyl)phosphides: coordination to transition metals and bonding analysis. Chemical Science, 12(1), 253–269. https://doi.org/10.1039/d0sc04736h
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