THE ELECTRON SPIN RESONANCE ABSORPTION SPECTRA OF SEMIQUINONE IONS: PART III. FREE RADICAL SALTS OF QUINHYDRONES

1960 ◽  
Vol 38 (7) ◽  
pp. 1172-1176 ◽  
Author(s):  
Yoshio Matsunaga

Electron spin resonance absorption was observed in alkali salts of tetrachloro-p-benzoquin-hydrone, p-biphenoquinhydrone, and its tetrachloro and tetrabromo derivatives. The magnitude of g-value was found to be in the order of unsubstituted < chloro derivative < bromo derivative, and benzoquinhydrone salt < the corresponding p-biphenoquinhydrone salt. The frequency of C—O stretching vibration was observed in the range 1525 to 1550 cm−1. Based on these frequencies the estimation of the parameters which are necessary for the molecular orbital treatment of semiquinone ions was attempted. A set of αO = α + (l/3−l/2)β and βCO = β were derived. Independently values of αO = α + 2/3β and βCO = β were estimated using the hyperfine structure of the electron spin resonance spectrum of the α-naphthosemiquinone ion.

1960 ◽  
Vol 38 (3) ◽  
pp. 323-328 ◽  
Author(s):  
Yoshio Matsunaga

Electron spin resonance absorption was detected in mesonaphthodianthrene and mesonaphthodianthrone. The spectra of both of these compounds consist of, at least, seven lines with a separation of 4.4 oersteds and the central line has a g-value of 2.0024 ± 0.0002. The growth of the central line by admission of air was observed in the case of the hydrocarbon. Some suggestions are presented as to the nature of the unpaired electrons in these compounds. The magnitude of the molar diamagnetic susceptibility of mesonaphthodianthrene, after correction for the paramagnetic contribution from the unpaired electrons, is discussed in relation to the molecular structure.


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