Dissemin is shutting down on January 1st, 2025

Published in

Elsevier, Journal of Organometallic Chemistry, (784), p. 75-83, 2015

DOI: 10.1016/j.jorganchem.2014.08.012

Links

Tools

Export citation

Search in Google Scholar

Relative binding affinities of fluorobenzene ligands in cationic rhodium bisphosphine η6-Fluorobenzene complexes probed using collision-induced dissociation

This paper is available in a repository.
This paper is available in a repository.

Full text: Download

Green circle
Preprint: archiving allowed
Orange circle
Postprint: archiving restricted
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO

Abstract

A range of cationic rhodium bisphosphine η6-fluorobenzene (fluorobenzenes = C6H6−nFn, n = 1-3) and related complexes have been synthesized and characterized. These complexes act as useful organometallic precursors for catalysis or further synthetic elaboration. The relative binding affinity of the arene ligands has been investigated using Electrospray Ionisation Mass Spectrometry (ESI-MS) and two different collision-induced dissociation (CID) techniques. The influence of arene fluorination upon arene binding affinity is discussed as well as the comparison of different bis-phosphine ligands with regard to bite angle and phosphine substitution. We show that this simple technique allows fast and easy comparison of the binding affinity of arene ligands to cationic organometallic fragments.