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Lookup NU author(s): Professor William Clegg, Professor Richard Henderson
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Kinetic studies on the reaction between [Ni(η3-C3H5)(triphos)]+ (triphos = {Ph2PCH2CH2}2-PPh) and [lutH]+ (lut = 2,6-dimethylpyridine) in MeCN show that initial protonation of the nickel or allyl is followed by equilibration of the proton between the two sites. Analysis of the data allows calculation of the basicities of the nickel and allyl sites. This, together with earlier work on [NiMe(triphos)]+, shows the nickel site is (2.5-79) × 106 times more basic when coordinated to allyl than to methyl.
Author(s): Clegg W, Cropper G, Henderson RA, Strong C, Parkinson B
Publication type: Article
Publication status: Published
Journal: Organometallics
Year: 2001
Volume: 20
Issue: 12
Pages: 2579-2582
ISSN (print): 0276-7333
ISSN (electronic): 1520-6041
Publisher: American Chemical Society
URL: http://dx.doi.org/10.1021/om0100535
DOI: 10.1021/om0100535
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