Computational Studies on Rhodium(III) Catalyzed C–H Functionalization versus Deoxygenation of Quinoline N-Oxides with Diazo Compounds
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DOI: 10.1021/acs.organomet.6b00857
Abstract: Density functional theory calculations have been performed to study the reaction mechanisms for the Rh(III)-catalyzed C–H functionalization versus deoxygenation of quinoline N-oxide (QNO) with diazo compounds, dimethyl diazomalonate and methyl phenyldiazoacetate. How different diazo compounds… read more here.
Keywords: functionalization versus; deoxygenation quinoline; diazo compounds; versus deoxygenation ... See more keywords