Abstract
AbstractThe resonance energies and magnetic properties of cyclazines such as pyrido[2,1,6‐cd]quinolizine (1) and pyrido[2,1,5‐de]quinolizine (6) were calculated by means of Aihara's TRE. Consequently, cycl[3.2.2]azines and cycl[3.3.3]azines were predicted to be aromatic, while cycl[4.3.2]azines were predicted to be anti‐aromatic.
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