Tautomeric preferences of phthalones and related compounds

Tetrahedron

Volumn 63, Issue 37, 2007, Pages 9172-9178

  Dobosz, Robert ^a   Kolehmainen, Erkki ^b   Valkonen, Arto ^b   Ośmiałowski, Borys ^a   Gawinecki, Ryszard ^a  

^a UNIVERSITY OF TECHNOLOGY AND LIFE SCIENCES   (Poland)

^b UNIVERSITY OF JYVÄSKYLÄ   (Finland)

Author keywords

Enaminones; Molecular structure; Phthalones; Tautomerism

Indexed keywords

1,3 DIKETONE; 2 (DIACYLMETHYL)PYRIDINE; 2 (DIACYLMETHYL)QUINOLINE; 2 (PYRIDIN 2 YL) 2H INDENE 1,3 DIONE; 2 [2(1H) PYRIDINYLIDENE] 1H INDENE 1,3(2H) DIONE; AMPHOLYTE; PHTHALIC ANHYDRIDE; PHTHALONE; PYRIDINE DERIVATIVE; QUINOLINE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CRYSTAL; GEOMETRY; INFRARED SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; X RAY ANALYSIS;

EID: 34547420735     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2007.06.064     Document Type: Article

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