A DFT study on the mechanism of the annulation reaction of trichloronitroethylene with aniline in the synthesis of quinoxalinone-N-oxides

Journal of Organic Chemistry

Volumn 74, Issue 13, 2009, Pages 4727-4739

  Özpinar, Gül A ^a   Erdem, Safiye S ^a   Meyer, Christian ^b   Kaufmann, Dieter E ^b  

^a MARMARA UNIVERSITY   (Turkey)

^b CLAUSTHAL UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANILINE; CHEMICAL REACTIONS; NEGATIVE IONS; POTASSIUM COMPOUNDS;

ANNULATION REACTIONS; CHEMICAL EQUATIONS; DFT STUDY; HETEROCYCLIC RINGS; N-OXIDES; ONE POT; PLAUSIBLE MECHANISMS; RATE DETERMINING STEP;

ACTIVATION ENERGY;

ACETIC ACID DERIVATIVE; ANILINE; CHLORIDE; ETHYLENE DERIVATIVE; FUNCTIONAL GROUP; HYDROCHLORIC ACID; N HYDROXYMETHYLENE NITRONE; NITRONE DERIVATIVE; ORTHOACETATE; QUINOXALINE DERIVATIVE; QUINOXALINONE N OXIDE DERIVATIVE; TRICHLORONITROETHYLENE; UNCLASSIFIED DRUG; WATER;

ANNULATION REACTION; ARTICLE; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; COPE REARRANGEMENT; CYCLIZATION; DESULFURIZATION; ELECTROCYCLIZATION; ELIMINATION REACTION; ENTHALPY; ISOMERIZATION; MATHEMATICAL MODEL; MICHAEL ADDITION; ONE POT SYNTHESIS; REACTION ANALYSIS; SOLVENT EFFECT; SUBSTITUTION REACTION; TEMPERATURE SENSITIVITY;

EID: 84962439126     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo9003629     Document Type: Article

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