1963
DOI: 10.1002/anie.196302162
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Detection of the Phenylsufur Radical

Abstract: These results supply information on the fine structure of the cyanines and contribute to the theoretical interpretation of these dyes. Our investigations are therefore continued on a broad basis.

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Cited by 8 publications
(9 citation statements)
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“…At room temperature and under irradiation, LAM-1 led to an anisotropic signal assigned to the corresponding arylsulfanyl radical. The EPR parameters of these signals (Table ) were in agreement with the formation of arylsulfanyl radicals ,, for which the g tensor is axisymmetrical and the spin density is localized on the sulfur atom . The thermal decomposition of the diazene moieties at 473 K enabled the observation of an isotropic signal with a 2.009 g -factor.…”
supporting
confidence: 62%
See 1 more Smart Citation
“…At room temperature and under irradiation, LAM-1 led to an anisotropic signal assigned to the corresponding arylsulfanyl radical. The EPR parameters of these signals (Table ) were in agreement with the formation of arylsulfanyl radicals ,, for which the g tensor is axisymmetrical and the spin density is localized on the sulfur atom . The thermal decomposition of the diazene moieties at 473 K enabled the observation of an isotropic signal with a 2.009 g -factor.…”
supporting
confidence: 62%
“…The EPR parameters of these signals (Table 1) were in agreement with the formation of arylsulfanyl radicals 5,6,14 for which the g tensor is axisymmetrical and the spin density is localized on the sulfur atom. 15 The thermal decomposition of the diazene moieties at 473 K enabled the observation of an isotropic signal with a 2.009 g-factor. The half-lifetimes of the arylsulfanyl radicals were measured graphically by monitoring the decay of the signal of highest intensity.…”
Section: Scheme 1 Synthesis Of Lam-1 and Lam-2mentioning
confidence: 99%
“…As the spin density is mainly localized on the sulfur atom, recombination forming disuldes is the most likely cause of the decay of the arylsulfanyl radical signals. 35 MP2 calculations show that, in the cases of the 4-methoxy or the 4-methylureido phenylsulfanyl radical, 85% of the spin density lies on the sulfur atom. Remarkably, the data collected in Tables 1 and 2 showed that the closer the organic precursors, the higher the radical lifetimes.…”
Section: Resultsmentioning
confidence: 99%
“…The EPR parameters of these signals were in agreement with the formation of arylsulfanyl radicals, [32][33][34] for which the g tensor is axisymmetrical and the spin density is localized on the sulfur atom. 35,36 Representative spectra are shown in Fig. 1.…”
Section: Resultsmentioning
confidence: 99%
“…The EPR parameters of these signals were in agreement with the formation of arylsulfanyl radicals 10,11,16 for which the g tensor is axisymmetrical and the spin density is localized on the sulfur atom. 17 A representative spectrum is shown in Fig. 1a.…”
Section: Scheme 2 Diazene Precursor Synthesismentioning
confidence: 99%