Finding the Best Proposed Mechanism for Ugi Multi-Component Reaction by DFT Study

Abstract

The one-pot four-component condensation of benzoic acid (R1), aniline (R2), benzaldehyde (R3), and 2-isocyano-2-methylpropane was investigated at the B3LYP/6-311G** level to explore the reaction mechanism as a theoretical study. All routes were studied and structure of intermediates (IM) was optimized and all of the respective transition states (TS) were found. The calculation results proved that the proposed mechanism consists of eight steps that rate determining the state is nucleophilic attack of isocyanide to benzaldehyde.

Graphical Abstract

Keywords:

• MCRs
• Ugi reaction
• isocyanide
• mechanism
• DFT

Disclosure statement

There is no Conflict of Interest for all of the authors.

Additional information

Funding

Financial support from the Research Council of Islamic Azad University of Rasht branch is sincerely acknowledged.