[1,2,3]Triazolo[1,5-a]pyridines. A theoretical (DFT) study of the ring-chain isomerization

Tetrahedron

Volumn 64, Issue 49, 2008, Pages 11150-11158

  Blanco, Fernando ^a   Alkorta, Ibon ^a   Elguero, José ^a   Cruz, Víctor ^b   Abarca, Belén ^c   Ballesteros, Rafael ^c  

^a INSTITUTO DE QUÍMICA MÉDICA   (Spain)

^b INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

^c UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Deprotonation; Isomerization; Lithiation; Protonation; Substituent effects; Triazolopyridine

Indexed keywords

[1,2,3]TRIAZOLO[1,5 A]PYRIDINE DERIVATIVE; PYRIDINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ISOMERIZATION; LITHIATION; PRIORITY JOURNAL; PROTON TRANSPORT; RING OPENING;

EID: 54549111078     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2008.09.064     Document Type: Article

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