Rhodium N-heterocyclic carbene complexes: Synthesis, structure, NMR studies and catalytic activity

Daryl P. Allen, Cathleen M. Crudden*, Larry A. Calhoun, Ruiyao Wang, Andreas Decken

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

36 Citations (Scopus)

Abstract

The solid state structure, phosphine dissociation rates and catalytic activity of several Rh-N-heterocyclic carbene complexes were studied. Catalytic activity for the hydrogenation of β-methylstyrene was improved by up to two orders of magnitude upon the addition of copper chloride. The catalyst with the highest inherent activity was found to be [Rh(IMes)(P-p-FC6H 4)3], although the p-methoxy derivative benefited the most from the addition of CuCl, giving turnover numbers of over 400 h-1.

Original languageEnglish
Pages (from-to)5736-5746
Number of pages11
JournalJournal of Organometallic Chemistry
Volume690
Issue number24-25
DOIs
Publication statusPublished - 1 Dec 2005
Externally publishedYes

Keywords

  • Catalysis
  • Hydrogenation
  • N-heterocyclic carbene
  • Phosphine exchange
  • Rhodium
  • Saturation transfer

Fingerprint

Dive into the research topics of 'Rhodium N-heterocyclic carbene complexes: Synthesis, structure, NMR studies and catalytic activity'. Together they form a unique fingerprint.

Cite this