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The Radical Ions of Benzo[b]biphenylene, a Test for HMO Models of Biphenylene and its Derivatives

✍ Scribed by Fabian Gerson; William B. Martin Jr.; Franz Sondheimer; Henry N. C. Wong


Book ID
102856474
Publisher
John Wiley and Sons
Year
1975
Tongue
German
Weight
862 KB
Volume
58
Category
Article
ISSN
0018-019X

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✦ Synopsis


Abstract

ESR.‐spectra are reported for the radical anion and the radical cation of benzo[b]‐biphenylene (III). Comparison of the proton coupling constants (a~Hμ~) for III · ⊖ and III · ⊕ with π‐spin populations (ϱ~μ~), calculated by the McLachlan procedure, permits a lower limit of 0.77 to be set for the parameter κ = β′/β where β′ represents a reduced value of the HMO integral for the two essentially single bonds linking the benzene with the naphthalene π‐system. The differences in the a~Hμ~ values for III · ⊖ and III · ⊕ are substantially larger than those generally found for the two corresponding radical ions of alternant, purely benzenoid hydrocarbons, but they closely parallel the analogous differences observed for the radical anion and the radical cation of biphenylene.


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