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一种新型双有机催化剂用于不对称 Pinder 反应及其与等变反转效应一致的机理假设。

A Novel Dual Organocatalyst for the Asymmetric Pinder Reaction and a Mechanistic Proposal Consistent with the Isoinversion Effect Thereof.

机构信息

Department of Chemistry, University of Patras, 26504 Patra, Greece.

NCSR "Demokritos", Institute of Nanoscience and Nanotechnology, Patr. Grigoriou and Neapoleos 27, 153 41 Athens, Greece.

出版信息

Molecules. 2021 Oct 22;26(21):6398. doi: 10.3390/molecules26216398.

Abstract

In general, the Pinder reaction concerns the reaction between an enolisable anhydride and an aldehyde proceeding initially through a Knoevenagel reaction followed by the ring closing process generating lactones with at least two chiral centers. These scaffolds are frequently present in natural products and synthetic bioactive molecules, hence it has attracted intense interest in organic synthesis and medicinal chemistry, particularly with respect to controlling the diastereo- and enantioselectivity. To the best of our knowledge, there has been only one attempt prior to this work towards the development of a catalytic enantioselective Pinder reaction. In our approach, we designed, synthesized, and tested dual chiral organocatalysts by combining BIMAH amines, (2-(α-(alkyl)methanamine)-1H-benzimidazoles, and a Lewis acid motif, such as squaramides, ureas and thioureas. The optimum catalyst was the derivative of isopropyl BIMAH bearing a bis(3,5-trifluoromethyl) thiourea, which afforded the Pinder products from various aromatic aldehydes with diastereomeric ratio >98:2 and enatioselectivity up to 92 ee%. Interestingly, the enantioselectivity of this catalyzed process is increased at higher concentrations and exhibits an isoinversion effect, namely an inverted "U" shaped dependency with respect to the temperature. Mechanistically, these features, point to a transition state involving an entropy-favored heterodimer interaction between a catalyst/anhydride and a catalyst/aldehyde complex when all other processes leading to this are much faster in comparison above the isoinversion temperature.

摘要

一般来说,Pinder 反应涉及烯醇式酐与醛之间的反应,最初通过 Knoevenagel 反应进行,然后通过闭环过程生成至少有两个手性中心的内酯。这些支架经常存在于天然产物和合成生物活性分子中,因此在有机合成和药物化学中引起了强烈的兴趣,特别是在控制非对映选择性和对映选择性方面。据我们所知,在此之前,只有一次尝试开发催化对映选择性 Pinder 反应。在我们的方法中,我们通过将 BIMAH 胺((2-(α-(烷基)甲胺)-1H-苯并咪唑)与路易斯酸基序(如双恶唑啉、脲和硫脲)结合,设计、合成并测试了双手性有机催化剂。最佳催化剂是带有双(3,5-三氟甲基)硫脲的异丙基 BIMAH 的衍生物,它可以从各种芳香醛中获得 Pinder 产物,非对映选择性>98:2,对映选择性高达 92ee%。有趣的是,这种催化过程的对映选择性在较高浓度下增加,并表现出等变效应,即在高于等变温度时,与温度有关的反“U”形依赖性。从机理上讲,这些特征表明,在所有其他导致这种情况的过程都快得多的情况下,过渡态涉及催化剂/酐和催化剂/醛配合物之间的熵有利的杂二聚体相互作用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e5e2/8588278/3884e7a1234f/molecules-26-06398-sch001.jpg

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