Chem. J. Chinese Universities

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Theoretical Study of Effect of Solvent on the Mechanism of Reaction of Pentafulvenone with Hydrocyanic Acid

JIA Xiu-Juan, PAN Xiu-Mei*, WANG Li-Wei, LIU Ying, SUN Hao, SU Zhong-Min, WANG Rong-Shun   

  1. Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University, Changchun 130024, China
  • Received:2007-07-16 Revised:1900-01-01 Online:2008-06-10 Published:2008-06-10
  • Contact: PAN Xiu-Mei

Abstract: Theoretical investigation of the solvent effects on the mechanism of the reaction of pentafulvenone with hydrocyanic acid to produce the main product of acid of type b was carried out at B3LYP/6-311+G** level via the conductor-like polarizable continuum model(CPCM). The calculation results show that the reaction mechanism in solvent is consistent with that in gas phase. The free energies of each point in channel decrease, which was caused by the solvent effects. The solvent effects stabilize each species. The activating free energies in solution phase fall down, which was comparative to that in gas phase. The reaction proceeds easier and the activating free energies decrease more in the CC attacking channel.

Key words: Pentafulvenone, HCN, Conductor-like polarizable continuum model, Solvation effect

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