Computational Study of Mechanism and Thermodynamics of Ni/IPr-Catalyzed Amidation of Esters

Molecules - Switzerland
doi 10.3390/molecules23102681
Full Text
Abstract

Available in full text

Date
Authors
Publisher

MDPI AG

Related search

Enantioselective Intramolecular C—H Amidation of Sulfamate Esters Catalyzed by Chiral Dirhodium(II) Carboxylates.

ChemInform
2007English

Catalytic Peptide Synthesis: Amidation of NHydroxyimino Esters

English

Amidation of Esters With Amino Alcohols Using Organobase Catalysis

Journal of Organic Chemistry
Organic Chemistry
2014English

Tert-Butoxide-Assisted Amidation of Esters Under Green Conditions

Synthesis
Organic ChemistryCatalysis
2011English

Nickel-Catalyzed Reductive Amidation of Unactivated Alkyl Bromides

Angewandte Chemie - International Edition
CatalysisChemistry
2016English

Copper-Catalyzed Amidation of Allylic and Benzylic CsH Bonds

English

Atom-Economical Regioselective Ni-Catalyzed Hydroborylative Cyclization of Enynes: Development and Mechanism

Catalysis Science and Technology
Catalysis
2019English

Acetic Acid-Catalyzed Formation of N-Phenylphthalimide From Phthalanilic Acid: A Computational Study of the Mechanism

International Journal of Molecular Sciences
Organic ChemistryMolecular BiologyTheoretical ChemistryInorganic ChemistryComputer Science ApplicationsSpectroscopyMedicineCatalysisPhysical
2015English

Computational Analysis of the Mechanism and Thermodynamics of Inhibition of Phosphodiesterase 5A by Synthetic Ligands

English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy