Issue 45, 2024

Phosphasilene mediated CO activation and deoxygenative homo coupling of CO molecules in reactions with metal carbonyls

Abstract

Herein, we report the synthesis of a new sterically demanding hyper-coordinate phosphasilene (Mes*PSi(SiMe3)(PhC(NtBu)2) (1) and its unprecedented reactivity with metal carbonyls (M = Fe, Mo, W). The reaction of 1 with Fe(CO)5 involves the deoxygenative homocoupling of two CO molecules, forming a rare ketene (μ-CCO) inserted Fe complex 2. Contrastingly, reactions with M(CO)6 (M = Mo, W) entail the deoxygenated activation of one CO molecule, with the second CO molecule being trapped between Si and P atoms. All the compounds including their crystal structures, are thoroughly characterized and potential energy profiles for the reaction mechanisms are also explored.

Graphical abstract: Phosphasilene mediated CO activation and deoxygenative homo coupling of CO molecules in reactions with metal carbonyls

Supplementary files

Article information

Article type
Edge Article
Submitted
15 Aug 2024
Accepted
08 Oct 2024
First published
10 Oct 2024
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY license

Chem. Sci., 2024,15, 18888-18895

Phosphasilene mediated CO activation and deoxygenative homo coupling of CO molecules in reactions with metal carbonyls

Z. Hendi, R. Pradhan, K. Rachuy, S. Mahmoudi, M. K. Pandey, S. K. Kushvaha, R. Herbst-Irmer, U. Lourderaj, D. Stalke and H. W. Roesky, Chem. Sci., 2024, 15, 18888 DOI: 10.1039/D4SC05491A

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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