Higher-Order Electrocyclizations in Biological and Synthetic Processes

被引:2
|
作者
de Cozar, Abel [1 ,2 ,3 ]
Arrieta, Ana [1 ,2 ]
Arrastia, Iosune [1 ,2 ]
Cossio, Fernando P. [1 ,2 ]
机构
[1] Univ Basque Country, Fac Quim, Dept Quim Organ 1, PK 1072, Donostia San Sebastian 20018, Spain
[2] Donostia Int Phys Ctr DIPC, PK 1072, Donostia San Sebastian 20018, Spain
[3] Ikerbasque, Basque Fdn Sci, Bilbao 48009, Spain
来源
CHEMPLUSCHEM | 2023年 / 88卷 / 11期
关键词
conjugation; DFT calculations; electrocyclizations; higher-order pericyclic reactions; periselectivity;
D O I
10.1002/cplu.202300482
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In general, electrocyclizations follow the Woodward-Hoffmann's rules of conservation of orbital symmetry. These rules have been extensively verified in low-order processes, both in thermal and photochemical reactions, up to eight pi-electrons. However, when the number of pi-electrons in the system increases, some deviations of that general rules can be found. This focused review highlights the main features of reported higher-order electrocyclizations involving 10, 12, 14, 16 and 18 pi-electrons. Some of these examples constitute useful intermediates in the synthesis of biologically active compounds. When computational studies were not included in the reported examples, DFT calculations have been performed to be included in this review. Analysis of the respective pericyclic topologies shows the importance of computational tools for understanding the selectivity observed experimentally. Beyond n=1: This focused review describes 10 pi-18 pi electrocyclizations reported in the literature. The use of these processes for the synthesis of complex cyclic scaffolds is also briefly described. DFT mechanistic analysis of the reported pericyclic reactions are discussed. It was found that, for some of these reactions, the Woodward-Hoffmann rules for thermal electrocyclizations are not followed.image
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页数:14
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