Abstract
The problem of the participation of a N-atom of the pyrrole type in six-membered heteroaromatic systems has been considered within the framework of Hückel's molecular orbital method. The π-electronic characteristics of heterocyclic analogs of pleiadiene and a number of heteroaromatic compounds related to them have been considered from the point of view of reactivity, structure, and physical properties.
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For part I, see [1].
The authors express their thanks to Prof. V. I. Minkin for providing results of calculations on the angular and linear naphthoimidazoles and for consultation on questions connected with the application of the method of molecular orbitals.
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Pozharskii, A.F., Malysheva, A.N. Heterocyclic analogs of pleiadiene. Chem Heterocycl Compd 6, 99–105 (1970). https://doi.org/10.1007/BF00475437
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DOI: https://doi.org/10.1007/BF00475437