Fine-tuning the oxidative ability of persistent radicals: Electrochemical and computational studies of substituted 2-pyridylhydroxylamines

Journal of Organic Chemistry

Volumn 78, Issue 12, 2013, Pages 6344-6349

  Bogart, Justin A ^a   Lee, Heui Beom ^a   Boreen, Michael A ^a   Jun, Minsik ^a   Schelter, Eric J ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

2-HALOPYRIDINES; ALKYL LITHIUM REAGENTS; COMPUTATIONAL STUDIES; DFT COMPUTATIONS; NITROXIDES; PYRIDYL RINGS; REDOX COUPLE; TOOLSETS;

DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY;

ELECTROCHEMISTRY;

HYDROXYLAMINE;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; OXIDATION REDUCTION POTENTIAL; PREDICTION; PROTON NUCLEAR MAGNETIC RESONANCE; SUBSTITUTION REACTION; SYNTHESIS;

ELECTROCHEMICAL TECHNIQUES; FREE RADICALS; HALOGENS; HYDROXYLAMINES; MAGNESIUM; MAGNETIC RESONANCE SPECTROSCOPY; NITROSO COMPOUNDS; OXIDATION-REDUCTION; PYRIDINES; QUANTUM THEORY;

EID: 84879376304     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo400944r     Document Type: Article

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