Gallagher, Margaret M. and Rooney, A. Denise and Rooney, John J.
(2008)
Variable temperature 1H NMR studies on Grubbs catalysts.
Journal of Organometallic Chemistry, 693 (7).
pp. 1252-1260.
ISSN 0022-328X
Abstract
Variable temperature 1H NMR studies were conducted to investigate whether steric congestion is influencing the structural rigidity of (IMesH2)(PCy3)(Cl)2Rudouble bond; length as m-dashCHPh (IMesH2 = 1,3-dimesityl-4,5-dihydroimidazol-2-ylidene) in solution. It was shown that both mesityl ligands rotate at about the same rate around the N-Mesityl bonds in the IMesH2 ligand and that changing the solvent does not significantly alter this rotation. It was found that the increased steric congestion in (IMesH2)(PCy3)(Cl)2Rudouble bond; length as m-dashCHPh compared to (PCy3)2(Cl)2Rudouble bond; length as m-dashCHPh does affect the rates of rotation around the Calkylidene–Ph bonds. Unusual chemical shift positions were also observed in the low temperature 1H NMR spectrum for the aromatic proton signals for (IMesH2)(PCy3)(Cl)2Rudouble bond; length as m-dashCHPh and (PCy3)2(Cl)2Rudouble bond; length as m-dashCHPh.
Item Type: |
Article
|
Keywords: |
Grubbs catalysts; Variable temperature NMR; Rotamers; |
Academic Unit: |
Faculty of Science and Engineering > Chemistry |
Item ID: |
7978 |
Identification Number: |
https://doi.org/10.1016/j.jorganchem.2008.01.020 |
Depositing User: |
Dr. Denise Rooney
|
Date Deposited: |
01 Mar 2017 16:06 |
Journal or Publication Title: |
Journal of Organometallic Chemistry |
Publisher: |
Elsevier |
Refereed: |
Yes |
URI: |
|
Use Licence: |
This item is available under a Creative Commons Attribution Non Commercial Share Alike Licence (CC BY-NC-SA). Details of this licence are available
here |
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