Rearrangement of 1,3-dipolar cycloadducts derived from bis(phenylazo) stilbene: A DFT level mechanistic investigation

Journal of Organic Chemistry

Volumn 72, Issue 2, 2007, Pages 367-375

  Suresh, Cherumuttathu H ^a   Ramaiah, Danaboyina ^b   George, Manapurathu V ^b,c  

^a REGIONAL RESEARCH LABORATORY CSIR   (India)

^b NATIONAL CHEMICAL LABORATORY   (India)

^c JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOADDUCTS; MOLECULAR ELECTROSTATIC POTENTIAL ANALYSIS; TRANSITION STATES; ZWITTERIONIC RING SYSTEMS;

ACTIVATION ENERGY; ELECTRONIC STRUCTURE; FREE ENERGY; OLEFINS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

DERIVATIVES;

1,2,3 TRIAZOLIUM 1 IMIDE; 2,5 DIHYDRO 1,2,3 TRIAZINE DERIVATIVE; BIS(PHENYLAZO)STILBENE; ETHYLENE; ETHYNE DERIVATIVE; IMIDE; STILBENE DERIVATIVE; TRIAZINE DERIVATIVE; UNCLASSIFIED DRUG;

ADDUCTION; ARTICLE; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; CYCLOADDITION; DENSITY FUNCTIONAL THEORY; ELECTROSTATIC POTENTIAL; GEOMETRY; MOLECULAR MODEL; MOLECULAR STABILITY; REACTION ANALYSIS; SOLVATION; TEMPERATURE MEASUREMENT;

CYCLIZATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; STEREOISOMERISM; STILBENES;

EID: 33846209635     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo061707s     Document Type: Article

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