Author:
Ho RKY,Livingstone SE,Lockyer TN
Abstract
Complexes of l,l,l-trifluoro-4-mercapto-4-phenylbut-3-en-2-one, PhC(SH)= CHCOCF3, with cobalt(111), nicke1(11), palladium(11), platinum(11), copper(11), zinc(11),
cadmium(11), and mercury(11) have been prepared and characterized. Their infrared spectra and the spectra of
metal complexes of two other fluorinated monothio-β-diketones
are discussed. Adducts of nickel (11)
palladium(11), platinum(11), zinc(11), cadmium(11), mercury(11), and lead(11)
complexes of the fluorinated monothio-β-diketones,
RC(SH)=CHCOCF3 (R = Ph, α-thienyl, or
Me), with pyridine, α-picoline, γ-picoline, 2,2'-bipyridyl,
1,l0-phenanthroline, 2,9-dimethyl-1,l0-phenanthroline, 2,2',2"-terpyridyl, or triphenylphosphine are described. Molecular
weight and visible spectral measurements on PdL2(PPh3)2
(L = C4H3SC(SH)=CHCOCF3) show that in nitro- benzene and toluene
solution one phosphine moiety is lost. Similarly, ZnL2
pic2 (pic
= α- or γ-picoline) loses one molecule of picoline in nitrobenzene
solution. The infrared data indicate
that in the adducts nickel, zinc, and probably cadmium are six-coordinate and
palladium, platinum, mercury, and lead are four-coordinate, while zinc is five-coordinate
in the mono-adducts ZnL2 pic.
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