arrow
Return

Mechanistic Insights into the Demethylation of Lignin-Derived Structures Using Protic Ionic Liquids: A Density Functional Theory Study

delete2025-11-01
delete0
PRE
AI
D
Dhirendra Kumar Mishra
K
Kenneth L. Sale
B
Blake A. Simmons
H
Hemant Choudhary *
DOI:10.1002/cphc.202500374delete
deleteOriginal
deleteOriginal request for help
deleteShare
deleteSave
Abstract

Abstract

En 中文
Lignin valorization is restricted by the stability of its methoxy groups, creating a critical need for efficient demethylation strategies. Here, density functional theory (DFT) is employed to dissect the mechanistic pathways of demethylation in lignin model compounds, guaiacol and syringol, using protic ionic liquids (PILs) that act as both solvent and catalyst. Conductor-like Screening Model for Real Solvents (COSMO-RS) analysis identifies monoethanolammonium acetate ([MEOA][Ace]) as the most promising medium, attributed to its strong hydrogen bonding network and solvation ability. By integrating implicit and explicit solvation models, it is revealed that an acid-catalyzed hydrolytic mechanism governs demethylation, with PILs stabilizing crucial transition states and intermediates. Complementary electronic structure evaluations, including highest occupied molecular orbital-lowest unoccupied molecular orbital (HOMO-LUMO) gap analysis, charge distribution, and electrostatic potential mapping, demonstrate how PILs lower energetic barriers and enhance reactivity. To simulate realistic environments, this study is extended to lignin dimer complexes with varying water content, uncovering how water-bridged solvation reverses demethylation preference from guaiacyl to syringyl units. This mechanistic shift aligns with experimental observations showing faster S-unit reactivity in hydrated systems. Together, these findings provide atomic-level insight into lignin demethylation dynamics and highlight how tuning acid concentration in PILs can accelerate kinetics, enabling a rational pathway toward next-generation biomass conversion technologies.
Keywords:
Conductor-like Screening Model for Real Solvents
density functional theory
highest occupied molecular orbital-lowest unoccupied molecular orbitals
lignin
protic ionic liquids

Journal

ChemPhysChem cover
ChemPhysChem
IF:
2.2
Papers:
411
Citations:
1.6W

Organization

U
united states department of energy (doe)
Scholars:
11.2W
Papers: 9.6W
Citations: 246