The pathway of the Vilsmeier reaction on carbazole has been studied by AM1 semiempirical MO calculations, which includes the characterization of the various transition structures; an experimental study of the actual reaction shows the formation of diformyl derivative along with a monoformyl derivative.
G. Kanti Das, B. Choudhury, K. Das and B. Prasad Das, J. Chem. Res. (S), 1999, 244 DOI: 10.1039/A807020B
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