Mechanism and Thermodynamic Parameters of Paternὸ-Büchi Reaction of Benzene and Furan: DFT Study

• Published in: 2018 International Conference on Advanced Science and Engineering (ICOASE) pp. 415 - 419
• Main Authors: Salim, Haydar Mohammad, Abdallah, Hassan H., Ramasami, P.
• Format: Conference Proceeding
• Language: English
• Published: IEEE 01.10.2018
• Subjects: benzene; Biology; Chemistry; Compounds; DFT; Discrete Fourier transforms; furan; mechanism; Orbits; Oxetane; Paternὸ-Büchi; thermodynamic parameters; Thermodynamics; Vibrations
• DOI: 10.1109/ICOASE.2018.8548917

The Paternὸ-Büchi reaction of benzene with benzaldehyde and furan with furfural were studied theoretically. The mechanism was investigated using Density Functional Theory (DFT). It was found that the final product of the benzene reaction is oxetane 3, while in the case of furan the oxetane 6 is unstable and goes through oxetane ring opening. The target of this article was to study the reaction mechanism and calculate the thermodynamic parameters of the reactions. The oxetane 3 formed was found to be stable with reaction energy of -120 kcal/mol. However, the oxetane 6 was found to be less stable with reaction energy 21 kcal/mol which tends to produce more stable product 7 through the oxetane ring opening. In addition, the molecular orbitals were calculated and analyzed for all the intermediates, oxetanes and final products.