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负载钯的磁性纳米颗粒上的三嗪树枝状大分子:作为用于2,3-二苯基吲哚和五苯基吡咯衍生物溶剂依赖合成策略的可重复使用微反应器。

Palladium-immobilized triazine dendrimer on magnetic nanoparticles: as reusable microreactor for solvent-dependent synthesis strategy of 2,3-diphenylindoles and pentaphenylpyrrole derivatives.

作者信息

Landarani-Isfahani Amir, Mohammadpoor-Baltork Iraj, Moghadam Majid, Mirkhani Valiollah, Tangestaninejad Shahram, Safari Reza, Hadi Hamid

机构信息

Department of Chemistry, University of Isfahan, Isfahan, 81746-73441, Iran.

Department of Chemistry, Faculty of Science, University of Qom, Qom, Iran.

出版信息

Sci Rep. 2024 Sep 28;14(1):22498. doi: 10.1038/s41598-024-72224-2.

Abstract

In this work, we demonstrate that palladium-immobilized triazine dendrimer on magnetic nanoparticles in proper solvents, provides an impressive, atom-economical and compelling approach for the selective synthesis of 2,3-diphenylindole or pentaphenylpyrrole derivatives via annulation of diphenylacetylene with diverse anilines. Both the annulation methods were taken place under copper- and phosphine-free conditions with high yields at air atmosphere. Likewise, bis-indoles were obtained with excellent yields under optimized reaction conditions. Besides, the catalyst was isolated and reused for seven cycles without decrease potential of catalytic activity. Two mechanistic pathways were proposed and geometry optimizations, electronic properties as well as vibrational characterizations of all structures were performed with density functional theory (DFT). Also, the investigation of atomic basin properties of these molecular systems was carried out utilizing the quantum atoms-in-molecules theory (QTAIM). The results showed that 2,3-diphenylindole and pentaphenyl pyrrole molecular systems can be used as intramolecular acceptor/donor (n-like/p-like) sections.

摘要

在这项工作中,我们证明了在适当溶剂中负载钯的磁性纳米颗粒三嗪树枝状大分子,为通过二苯乙炔与各种苯胺的环化反应选择性合成2,3-二苯基吲哚或五苯基吡咯衍生物提供了一种令人印象深刻、原子经济且引人注目的方法。两种环化方法均在无铜和无膦条件下于空气气氛中高产率地进行。同样,在优化的反应条件下以优异的产率获得了双吲哚。此外,催化剂被分离出来并重复使用了七个循环,而催化活性没有降低。提出了两条机理途径,并使用密度泛函理论(DFT)对所有结构进行了几何优化、电子性质以及振动表征。此外,利用量子分子中的原子理论(QTAIM)对这些分子体系的原子盆地性质进行了研究。结果表明,2,3-二苯基吲哚和五苯基吡咯分子体系可作为分子内受体/供体(n类/p类)部分。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/86b3/11439034/4c18362ccc29/41598_2024_72224_Sch1_HTML.jpg

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