Tetrahedron Letters p. 2997 - 3000 (1991)
Update date:2022-07-30
Topics:
Jois, Yajnanarayana H. R.
Berg, Michael A. G.
Merola, Joseph S.
Gibson, Harry W.
The X-ray crystal structure analysis and energetically favoured conformation calculated by the MM2 method for the new, novel benzimidazole Reissert compond 1 are reported.A highly delocalized and very stable carbanion is interpreted by resonance structures.Interesting reactions of compound 1 are discussed.
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