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Mild Decarboxylative C−H Alkylation: Computational Insights for Solvent-Robust Ruthenium(II) Domino Manifold.
- Source :
-
Chemistry - A European Journal . 12/11/2017, Vol. 23 Issue 69, p17449-17453. 5p. - Publication Year :
- 2017
-
Abstract
- Computational studies on decarboxylative C−H alkenylations provided key insights into the solvent-robust nature of C−H activation/decarboxylation domino reactions. These properties were exploited for ruthenium(II)-catalyzed C−H alkylations by a decarboxylative process with ample scope under copper-free and silver-free reaction conditions. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 09476539
- Volume :
- 23
- Issue :
- 69
- Database :
- Academic Search Index
- Journal :
- Chemistry - A European Journal
- Publication Type :
- Academic Journal
- Accession number :
- 126686103
- Full Text :
- https://doi.org/10.1002/chem.201703680