Structural, Spectroscopic, and Computational Analysis of Heterometallic Thorium Phosphinidiide Complexes

Inorg Chem. 2021 Oct 4;60(19):14932-14943. doi: 10.1021/acs.inorgchem.1c02308. Epub 2021 Sep 16.

Abstract

To synthesize complexes with thorium-phosphorus multiple-bond character, reactions of (C5Me5)2Th[P(H)Mes]2 with monovalent alkali-metal bases, MN(SiMe3)2, as well as CuMes, have been investigated. The results with MN(SiMe3)2 are phosphinidiide complexes of the form {(C5Me5)2Th[μ2-P(Mes)][μ2-P(H)Mes]M(L)n}2 (M = Na, n = 0; M = K, L = THF, n = 1; M = Rb, L = THF, n = 1; M = Cs, L = Et2O, n = 1). With CuMes, the product is a Th2Cu3P5 heterometallic structure, {(C5Me5)2Th[(μ2-P(H)Mes)P(Mes)]Cu}2Cu[μ2-P(H)Mes]. All complexes have been characterized using heteronuclear NMR and IR spectroscopy, density functional theory calculations, and their solid-state structure identified by X-ray crystallography. We also report the structure of {(C5Me5)2Th[(μ2-As(H)Mes)As(Mes)]Cu}2Cu[μ2-As(H)Mes] obtained from (C5Me5)2Th[As(H)Mes]2 with CuMes.