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基于非晶态共价三嗪框架的红边效应与色选择性光催化

Red edge effect and chromoselective photocatalysis with amorphous covalent triazine-based frameworks.

作者信息

Zou Yajun, Abednatanzi Sara, Gohari Derakhshandeh Parviz, Mazzanti Stefano, Schüßlbauer Christoph M, Cruz Daniel, Van Der Voort Pascal, Shi Jian-Wen, Antonietti Markus, Guldi Dirk M, Savateev Aleksandr

机构信息

Department of Colloid Chemistry, Max Planck Institute of Colloids and Interfaces, 14476, Potsdam, Germany.

State Key Laboratory of Electrical Insulation and Power Equipment, Center of Nanomaterials for Renewable Energy, School of Electrical Engineering, Xi'an Jiaotong University, Xi'an, 710049, China.

出版信息

Nat Commun. 2022 Apr 21;13(1):2171. doi: 10.1038/s41467-022-29781-9.

Abstract

Chromoselective photocatalysis offers an intriguing opportunity to enable a specific reaction pathway out of a potentially possible multiplicity for a given substrate by using a sensitizer that converts the energy of incident photon into the redox potential of the corresponding magnitude. Several sensitizers possessing different discrete redox potentials (high/low) upon excitation with photons of specific wavelength (short/long) have been reported. Herein, we report design of molecular structures of two-dimensional amorphous covalent triazine-based frameworks (CTFs) possessing intraband states close to the valence band with strong red edge effect (REE). REE enables generation of a continuum of excited sites characterized by their own redox potentials, with the magnitude proportional to the wavelength of incident photons. Separation of charge carriers in such materials depends strongly on the wavelength of incident light and is the primary parameter that defines efficacy of the materials in photocatalytic bromination of electron rich aromatic compounds. In dual Ni-photocatalysis, excitation of electrons from the intraband states to the conduction band of the CTF with 625 nm photons enables selective formation of C‒N cross-coupling products from arylhalides and pyrrolidine, while an undesirable dehalogenation process is completely suppressed.

摘要

染色体选择性光催化提供了一个有趣的机会,通过使用一种敏化剂,将入射光子的能量转化为相应强度的氧化还原电位,从而使给定底物在潜在的多种可能反应途径中实现特定的反应途径。已经报道了几种在特定波长(短/长)光子激发下具有不同离散氧化还原电位(高/低)的敏化剂。在此,我们报道了二维非晶共价三嗪基框架(CTF)的分子结构设计,该框架具有接近价带的带内状态,并具有强红边效应(REE)。REE能够产生一系列以其自身氧化还原电位为特征的激发位点,其强度与入射光子的波长成正比。此类材料中电荷载流子的分离强烈依赖于入射光的波长,并且是定义该材料在富电子芳香化合物光催化溴化中效率的主要参数。在双镍光催化中,用625nm光子将电子从带内状态激发到CTF的导带,能够从芳基卤化物和吡咯烷中选择性地形成C-N交叉偶联产物,同时完全抑制了不希望的脱卤过程。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/a782/9023581/d5cc7f9afb31/41467_2022_29781_Fig1_HTML.jpg

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