Establishing a molecular mechanism for the Beckmann rearrangement of oximes over microporous molecular sieves

被引:62
作者
Fernández, AB [1 ]
Boronat, M [1 ]
Blasco, T [1 ]
Corma, A [1 ]
机构
[1] Univ Politecn Valencia, CSIC, Inst Tecnol Quim, Valencia 46022, Spain
关键词
density functional calculations; heterogeneous catalysis; NMR spectroscopy; reaction mechanisms; zeolites;
D O I
10.1002/anie.200462737
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
At least two possible pathways were found for the Beckmann rearrangement of acetophenone oxime to acetanilide over zeolite catalysts. In the first step, the N atom of the oxime is protonated over the Brønsted acid sites of an aluminum siliceous zeolite (see picture), but not over the silanol groups of a pure siliceous zeolite. (Chemical Equation Presented) © 2005 Wiley-VCH Verlag GmbH & Co. KGaA.
引用
收藏
页码:2370 / 2373
页数:4
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