Potential Push-Pull Carbon Superbases Based on Methyl Substitution of Rare Tautomers of Imines

Push-pull imines with strong electron donor group(s) display exceptional basicity in the gas phase. Most of them do not exhibit prototropic tautomerism, and gas-phase acid-base equilibria have been already well described and reviewed. Some questions remain for tautomeric systems, particularly for their uncommon forms. As shown by quantum-chemical calculations, some often-neglected tautomers display higher basicity than the thermodynamically favored forms. However, their participation in tautomeric mixtures being in equilibrium is negligible, and their basicity can be impossible to measure in the gas phase by the equilibrium method. During this work, we examined the gas-phase proton basicity for some acyclic and cyclic push-pull organic bases containing the tautomeric amidine or guanidine group. By quantum-chemical calculations, we confirmed the existence of very low amounts of rare tautomeric forms, in particular, those bearing a methylidene (=CH<sub>2</sub>) group. We also demonstrated that the alkyl derivatives of rare tautomers, being free of prototropy, can be good candidates as very strong push-pull C bases, i.e., bases protonated on the =CH<sub>2</sub> group.

Authors

Institutions

Publication Details

Journal
Molecules
Published
2025-01-22
DOI
https://doi.org/10.3390/molecules30030474
Citations
2
Primary Topic
Chemical Reaction Mechanisms
Type
article
Field-Weighted Citation Impact
1.87

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Potential Push-Pull Carbon Superbases Based on Methyl Substitution of Rare Tautomers of Imines

Ewa D. Raczyńska, J. Gál, Pierre‐Charles Maria
2 citations
Molecules
Chemical Reaction Mechanisms
1.87
article

Potential Push-Pull Carbon Superbases Based on Methyl Substitution of Rare Tautomers of Imines

Ewa D. Raczyńska, J. Gál, Pierre‐Charles Maria
article en
2 citations

Abstract

Push-pull imines with strong electron donor group(s) display exceptional basicity in the gas phase. Most of them do not exhibit prototropic tautomerism, and gas-phase acid-base equilibria have been already well described and reviewed. Some questions remain for tautomeric systems, particularly for their uncommon forms. As shown by quantum-chemical calculations, some often-neglected tautomers display higher basicity than the thermodynamically favored forms. However, their participation in tautomeric mixtures being in equilibrium is negligible, and their basicity can be impossible to measure in the gas phase by the equilibrium method. During this work, we examined the gas-phase proton basicity for some acyclic and cyclic push-pull organic bases containing the tautomeric amidine or guanidine group. By quantum-chemical calculations, we confirmed the existence of very low amounts of rare tautomeric forms, in particular, those bearing a methylidene (=CH<sub>2</sub>) group. We also demonstrated that the alkyl derivatives of rare tautomers, being free of prototropy, can be good candidates as very strong push-pull C bases, i.e., bases protonated on the =CH<sub>2</sub> group.

MoleculesVol. 30(3)
Warsaw University of Life Sciences (PL), Université Côte d'Azur (FR), Institut de Chimie de Nice (FR)
Centre National de la Recherche Scientifique, Szkola Glówna Gospodarstwa Wiejskiego w Warszawie
Openalex Percentile: Top 18%
Chemical Reaction Mechanisms
1.87
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.