Synthesis, photophysical, photochemical, and computational studies of coumarin-labeled nicotinamide derivatives

Journal of Organic Chemistry

Volumn 77, Issue 6, 2012, Pages 2756-2762

  Bourbon, Pauline ^a   Peng, Qian ^a   Ferraudi, Guillermo ^a,b   Stauffacher, Cynthia ^c   Wiest, Olaf ^a   Helquist, Paul ^a  

^a UNIVERSITY OF NOTRE DAME   (United States)

^b UNIVERSITY OF NOTRE DAME   (United States)

^c PURDUE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CAGE COMPOUNDS; COMPUTATIONAL STUDIES; COUMARIN RING; FUNCTIONALIZATIONS; LABELING REAGENT; MOLECULAR ORBITAL ENERGY; PHOTOCHEMICAL STUDIES; PHOTOPHYSICAL; PHOTOSTABLE; PROTONATION STATE; RATIONAL DESIGN; RED SHIFT; SOLVATION MODELS; SOLVENT EFFECTS; SOLVENT INTERACTIONS;

MOLECULAR ORBITALS;

AMIDES;

COUMARIN DERIVATIVE; NICOTINAMIDE DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; DENSITY FUNCTIONAL THEORY; DRUG SYNTHESIS; PHOTOCHEMISTRY; PROTON TRANSPORT;

COUMARINS; CRYSTALLOGRAPHY, X-RAY; MOLECULAR STRUCTURE; NIACINAMIDE; PHOTOCHEMISTRY; QUANTUM THEORY;

EID: 84858690187     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo2025527     Document Type: Article

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