Theoretical Study of Diels -Alder Reactions of Furan and its some Derivatives with Maleic Anhydride in Gas Phase

Authors

  • Mohammad Badawi
  • Eman Suleiman

Abstract

The Diels - Alder reactions of furan and some derivatives with maleic anhydride have been studied using methods of density functional theory (DFT): B3LYP, B3PW91, MPW1PW91 and  MPW1BPE with 6-31g(d) bases set and proceeding energy cor-relation at MP4 level of theory with same bases set. The results of this study showed that, for the Diels - Alder reaction of Furan and 2-methyl furan with maleic anhydride, the reaction of formation of  exo-adduct proceeds under thermodynamical control, and the reaction of formation of  endo-adduct proceeds under kinatic control, but for the 2-furylmethanol, 2-furylmethyl acetate and 2-furylmethyl benzoate, the reactions of formation of exo-adduct proceed under thermodynamical and kinetic controls. The MPW1BPE/6-31g(d) level of theory was advanced susceptible results by comparison with the reference experimental data; exactly for furan-maleic anhydride Diels - Alder reaction.

 

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Published

2018-09-30

How to Cite

1.
Badawi M, Suleiman E. Theoretical Study of Diels -Alder Reactions of Furan and its some Derivatives with Maleic Anhydride in Gas Phase. TUJ-BA [Internet]. 2018Sep.30 [cited 2025Apr.5];39(5). Available from: https://journal.tishreen.edu.sy/index.php/bassnc/article/view/4014

Issue

Vol. 39 No. 5 (2017): Tishreen University Journal for Research and Scientific Studies - Basic Sciences Series

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Articles

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