Palladium-Catalyzed C8-Selective C-H Arylation of Quinoline N-Oxides: Insights into the Electronic, Steric, and Solvation Effects on the Site Selectivity by Mechanistic and DFT Computational Studies

ACS Catalysis

Volumn 5, Issue 1, 2015, Pages 167-175

  Stephens, David E ^a   Lakey Beitia, Johant ^a,b,c   Atesin, Abdurrahman C ^d   Ateşin, Tülay A ^d   Chavez, Gabriel ^a   Arman, Hadi D ^a   Larionov, Oleg V ^a  

^a UNIVERSITY OF TEXAS AT SAN ANTONIO   (United States)

^b Department of Molecular Pharmacology and Pharmacognosy   (Panama)

^c ACHARYA NAGARJUNA UNIVERSITY   (India)

^d UNIVERSITY OF TEXAS PAN AMERICAN   (United States)

Author keywords

C C coupling; C H activation; palladium; quinolines; site selectivity; solvent effects

Indexed keywords

ACTIVATION ANALYSIS; AROMATIC COMPOUNDS; CATALYSIS; CHEMICAL REACTIONS; COMPUTATION THEORY; FUNCTIONAL GROUPS; MICROWAVE IRRADIATION; PALLADIUM; REACTION KINETICS; SOLVENTS;

C-C COUPLING; C-H ACTIVATION; QUINOLINES; SITE SELECTIVITY; SOLVENT EFFECTS;

DENSITY FUNCTIONAL THEORY;

EID: 84926384917     PISSN: 21555435     EISSN: None     Source Type: Journal    
DOI: 10.1021/cs501813v     Document Type: Article

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