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The Radical Ions of Benzo[b]biphenylene, a Test for HMO Models of Biphenylene and its Derivatives
Author(s) -
Gerson Fabian,
Martin William B.,
Sondheimer Franz,
Wong Henry N. C.
Publication year - 1975
Publication title -
helvetica chimica acta
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.74
H-Index - 82
eISSN - 1522-2675
pISSN - 0018-019X
DOI - 10.1002/hlca.19750580823
Subject(s) - biphenylene , chemistry , naphthalene , ion , benzene , radical ion , coupling constant , medicinal chemistry , proton , stereochemistry , computational chemistry , crystallography , organic chemistry , phenylene , physics , particle physics , polymer , quantum mechanics
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.