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(Referência obtida automaticamente do Web of Science, por meio da informação sobre o financiamento pela FAPESP e o número do processo correspondente, incluída na publicação pelos autores.)

The ring size of cyclic amines as a relevant feature in the activity of Ru- based complexes for ROMP

Texto completo
Autor(es):
Fonseca, Larissa R. [1] ; Nascimento, Eduardo S. P. [1] ; Silva Sa, Jose L. [2] ; Lima-Neto, Benedito S. [1]
Número total de Autores: 4
Afiliação do(s) autor(es):
[1] Univ Sao Paulo, Inst Quim Sao Carlos, BR-13560970 Sao Carlos, SP - Brazil
[2] Univ Estadual Piaui, Ctr Ciencias Nat, BR-64002150 Teresina, PI - Brazil
Número total de Afiliações: 2
Tipo de documento: Artigo Científico
Fonte: NEW JOURNAL OF CHEMISTRY; v. 39, n. 5, p. 4063-4069, 2015.
Citações Web of Science: 9
Resumo

The novel complex {[}RuCl2(PPh3)(2)(pyrrolidine)] exhibited a square pyramidal (SQP) type geometry, with the amine in the apical position and trans-positioned phosphines. There was activity observed for ROMP of norbornene (NBE) either under air or an inert atmosphere of argon at 25 degrees C. Saturation profile-fitting describes the curves of yields as a function of time (5-120 min) under either atmosphere. The results were sensitive to the solution volume in the range of 2-8 mL of CHCl3, mainly under air. Quantitative yields under argon for 120 min at any solution volume were obtained. The order of magnitude of 10(3)-10(5) g mol(-1) for M-w and PDI values ranging from 1.6 to 3.5 was measured by SEC. In most of the cases, the ratios of yields from the runs under argon and air were close to the unit, indicating an insignificant loss of reactivity of the active species in the presence of molecular oxygen from air. A parent complex with diethylamine, but with trigonal bipyramidal (TBP) type geometry, was inactive for ROMP. The activity in these types of complexes was compared with that of already reported Ru-amine-based complexes in terms of electronic effects, with an additional discussion involving the synergism in the novel ttt-{[}RuCl2(PPh3)(2)(perhydroazepine)-(isonicotinamide)] complex. (AU)

Processo FAPESP: 11/12571-7 - Desenvolvimento de complexos do tipo [RuCl2(PPh3)2(amina)] para aplicação em reações de polimerização via metátese de olefinas cíclicas
Beneficiário:Larissa Ribeiro da Fonseca
Modalidade de apoio: Bolsas no Brasil - Doutorado Direto
Processo FAPESP: 10/01042-0 - Aplicação de complexo [RuCl2(PPh3)2(pirrolidina)] em reações de polimerização de norborneno e norbornadieno via metátese.
Beneficiário:Larissa Ribeiro da Fonseca
Modalidade de apoio: Bolsas no Brasil - Iniciação Científica