Reaction Mechanism of CO2and Styrene Oxide Catalyzed by Ionic Liquids: A Combined DFT Calculation and Experimental Study

  • Jinyin Zha
  • , Tong Ding
  • , Jian Chen
  • , Rong Wang
  • , Guohua Gao*
  • , Fei Xia*
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

6 Scopus citations

Abstract

Bioactive compound 3-aryl-2-oxazolidinone could be synthesized by a green method mixing carbon dioxide, aniline, and ethylene oxide. Our group previously proposed a parallel mechanism for this conversion catalyzed by ionic liquids. Recently, a new study on a similar reaction system of styrene oxide, carbon dioxide, and aniline under the catalysis of K3PO4 gave a different serial mechanism. In order to explore the mechanism of reaction, we conducted a combined theoretical and experimental study on a one-pot conversion of styrene oxide, carbon dioxide, and aniline. In experiments, two isomer products, 3,5-diphenyl-l,3-oxazolidin-2-one and 3,4-diphenyl-l,3-oxazolidin-2-one, were observed. The computational results show that the parallel mechanism is more favored in thermodynamics and in kinetics due to the instability of isocyanate and hardness of its generation. Hence, we believe the previous parallel mechanism is more reasonable under our catalysts and conditions.

Original languageEnglish
Pages (from-to)7991-7998
Number of pages8
JournalJournal of Physical Chemistry A
Volume124
Issue number39
DOIs
StatePublished - 1 Oct 2020

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