Related Experiment Video
Updated: May 29, 2025

Isolating Free Carbenes, their Mixed Dimers and Organic Radicals
Published on: April 19, 2019
Structure-Induced Reversing Basicity of α-Anionic Fischer Carbenes
Yu-Hua Guo1, Zhen Wang1, Ming-Tian Zhang1
1Center of Basic Molecular Science (CBMS), Department of Chemistry, Tsinghua University, Beijing 100084, China.
Abstract:
Group VI metal carbenes and their α-anionic complexes play an important role in organic synthesis, yet structural characterizations and thermodynamic studies for reactive α-anions remain challenging. This work investigated the molecular structures and thermodynamics of α-anionic Fischer carbenes and their conjugated acids. The results clarify the negative charge localized on the M(CO)5 moiety and the C═X (X = C, N, or O) double bond in all anionic structures. The conjugation between the π-donating group and the M(CO)5 moiety significantly lowers the energy of neutral complexes, resulting in a reversing acidity between α-methyl, amino, and hydroxyl groups. This study deepens our understanding of the molecular structure, electronic structure, and thermodynamic property of Fischer carbenes.
Related Concept Videos
Reactions of Carboxylic Acids: Introduction
Relative Reactivity of Carboxylic Acid Derivatives
A key factor in assessing the reactivity of the acid derivatives is the basicity of the substituent or the leaving group. The lower the basicity of the leaving group, the higher the reactivity of the derivative. The basicity of the leaving group follows this order:
Halide ions < Acyloxy ions < Alkoxy ions < Amine ions
Carboxylic Acids to Esters: Acid-Catalyzed (Fischer) Esterification Mechanism
Basicity of Heterocyclic Aromatic Amines
Acidity and Basicity of Carboxylic Acid Derivatives
The relative acidic strength of the derivatives can be explained based on the extent of resonance stabilization of the conjugate base. The...
Reactions of α-Halocarbonyl Compounds: Nucleophilic Substitution

