Article ID Journal Published Year Pages File Type
1311610 Inorganica Chimica Acta 2008 5 Pages PDF
Abstract

Here we report a highly selective stoichiometric decarbonylation reaction for alkylformates and alkynyl aldehydes by a rhodium–dinitrogen complex (PCP-Rh–N2) at room temperature. While electronic effects of the substrates cannot be completely ruled out, the selectivity is rationalized by a steric effect, consistent with the results of an X-ray crystallographic study and density functional theory (DFT) modeling.

Graphical abstractA highly selective stoichiometric decarbonylation reaction for alkylformates and alkynyl aldehydes by a rhodium–dinitrogen complex at room temperature is rationalized predominantly by a steric effect, consistent with the results of an X-ray crystallographic study and density functional theory modeling.Figure optionsDownload full-size imageDownload as PowerPoint slide

Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
Authors
, , , , ,