A density functional theory study of the mechanism of isomerization of 2-aryl-2H-azirines to 2,3-disubstituted indoles by FeCl2 and Rh2(O2CCF3)4

Dalton Trans. 2014 Apr 14;43(14):5364-74. doi: 10.1039/c3dt53172d.

Abstract

A systematic DFT study was performed to examine the isomerization of 2-aryl-2H-azirines to 2,3-disubstituted indoles by FeCl2 and Rh2(O2CCF3)4. The results indicate that the isomerization of 2-aryl-2H-azirines mainly proceeds through a stepwise mechanism and the Rh2(O2CCF3)4 exhibits higher catalytic performance than FeCl2. Investigation of the magnetic properties suggests that the C-N bond formation step is pseudoelectrocyclization for the FeCl2-catalyzed system. The calculations show that a water-catalyzed 1,2-H shift for the FeCl2-catalyzed system adopts a proton-transport catalysis strategy, in which chlorine atom coordination to the iron center is critical because it acts as a proton acceptor. When a molecule of water is involved in the Rh2(O2CCF3)4-catalyzed reaction, the 1,2-H shift is significantly promoted, so that the rate-determining step becomes the ring opening of 2-aryl-2H-azirine. In addition, we studied the catalytic activity of Fe(OAc)2 and CuCl.

MeSH terms

  • Azirines / chemistry*
  • Catalysis
  • Coordination Complexes / chemistry*
  • Ferrous Compounds / chemistry*
  • Indoles / chemistry*
  • Isomerism
  • Rhodium / chemistry*

Substances

  • Azirines
  • Coordination Complexes
  • Ferrous Compounds
  • Indoles
  • Rhodium
  • ferrous chloride