2003
DOI: 10.4028/www.scientific.net/ssp.90-91.383
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Structural Properties of Co(III), Hg(II) and Pb(II) N-Ethyl-N-Phenyl-Dithiocarbamates and their Application in the Rubber Industry

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Cited by 11 publications
(6 citation statements)
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“…This band is observed at a lower frequency in the free ligand (1430–1454 cm −1 ) and indicates an increase of the carbon-nitrogen double bond character, caused by electron delocalization toward the metal center upon coordination to the metal atoms [ 19 ]. It is found that the coordination mode of alkyl-aryl dithiocarbamate ligands with group 12 metals is bidentate by the sulfur atoms [ 20 – 22 ]. This is consistent with the crystal structure of the mercury complex.…”
Section: Resultsmentioning
confidence: 99%
“…This band is observed at a lower frequency in the free ligand (1430–1454 cm −1 ) and indicates an increase of the carbon-nitrogen double bond character, caused by electron delocalization toward the metal center upon coordination to the metal atoms [ 19 ]. It is found that the coordination mode of alkyl-aryl dithiocarbamate ligands with group 12 metals is bidentate by the sulfur atoms [ 20 – 22 ]. This is consistent with the crystal structure of the mercury complex.…”
Section: Resultsmentioning
confidence: 99%
“…Dithiocarbamates have interesting chemistry and applications. Pb(II) bis( N -ethyl- N -phenyl dithiocarbamate) has been used in the rubber industry as vulcanising agent [21]. The wide application of metal dithiocarbamates in materials synthesis is associated with the ability to modify the materials properties by altering the substituent group on the nitrogen atoms.…”
Section: Introductionmentioning
confidence: 99%
“…23 Although the Cd analogue of 1 does not appear to have been structurally characterised, a Hg 2+ derivative containing the [S 2 CN(Et)Ph] anion has been reported. [26][27][28] The complex [Hg(S 2 CN{Et}Ph) 2 ] 2 (2) is not however, isostructural to the Zn material described here. 28 Complex 2 contains a metal atom in which the coordination environment is distinctly more pronounced towards square pyramidal (τ = 0.201) 17 although a similar twisted chair conformation of the [-S-Hg-S-C-] 2 ring system is clearly visible (Figure 3).…”
Section: Resultsmentioning
confidence: 99%