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MINDO/3 Theoretical Studies on Sigmatropic Hydrogen Rearrangements (Ⅱ): Systems with Central Nitrogen Atom$^*$

  • Cho, Jeoung-Ki (Department of Chemistry, Inha Univerisity) ;
  • Lee, Ik-Choon (Department of Chemistry, Inha Univerisity) ;
  • Oh, Hyuck-Keun (Department of Chemistry, Jeonbuk National University) ;
  • Cho, In-Ho (Department of Chemistry, Jeonbuk National University)
  • Published : 1984.10.20

Abstract

MINDO/3 theoretical studies were carried out on sigmatropic hydrogen rearrangements in systems with central nitrogen atom; three systems studied being (1) N-methylformaldimine, (2) nitrous acid, and (3) formaldoxime-nitrosomethane systems. It was found that in system (1), 1,3-H shift is preferred whereas in systems (2) and (3), 1,2-H shifts are favored. The relative order of reactivity for the three systems was found to be (2) < (3) < (1), which is exactly the opposite to that found for the corresponding systems with central carbon atom.

Keywords

References

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