Atom-efficient aldol condensation via magnetically recyclable nanoreactors: sol–gel imprinting enables template-switchable triple selectivity†

IF 9.2 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Green Chemistry Pub Date : 2025-07-01 DOI:10.1039/D5GC02933C
Ya Liu, Jinghai Yan, Yi Hao, Xuemeng Tian, Yue Wang, Xueyi Liu and Ruixia Gao
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引用次数: 0

Abstract

Substrate-selective catalysis is essential for sustainable synthesis, but has long been constrained by the inherent trade-off between precision and versatility in competitive environments. To address this challenge, we developed an eco-friendly magnetic nanoreactor that integrates layer-by-layer covalent active-site engineering with sol–gel imprinting to achieve adaptive molecular recognition. These molecularly imprinted nanoreactors (MMIPs), constructed using target products as templates, exhibit triple selectivity – positional (para/meta-isomer discrimination >8-fold), electronic (nitro/cyano differentiation 2-fold) and spatial (isopropyl exclusion) – in aldol catalysis. The nanoreactors operate effectively in both single and mixed substrate systems, bypassing the need for energy-intensive purification. A key innovation is the template-switching strategy that enables substrate reorientation, expanding recognition scope without structural redesign. For instance, m-MMIP exhibits high selectivity (coefficient >1.7) for the low-reactivity m-nitrobenzaldehyde, using its cyclohexanone adduct as a template. The platform minimizes environmental impact by enabling energy-efficient substrate-selective catalysis, reducing the E-factor by >36%, while improving atom efficiency by >1.6-fold. By synergizing molecular precision with scalable selectivity and covalent durability, this work establishes a programmable green catalysis paradigm for pharmaceutical and fine chemical synthesis, emphasizing waste reduction and resource optimization.

Abstract Image

原子高效醛缩通过磁性可回收的纳米反应器:溶胶-凝胶印迹使模板可切换三重选择性†
底物选择性催化对可持续合成至关重要,但长期以来一直受到竞争环境中精度和多功能性之间固有权衡的限制。为了应对这一挑战,我们开发了一种环保的磁性纳米反应器,该反应器将一层一层的共价活性位点工程与溶胶-凝胶印迹技术相结合,以实现自适应分子识别。这些分子印迹纳米反应器(MMIPs)以目标产物为模板构建,在醛醇催化中表现出三重选择性——位置选择性(对异构体/间异构体区分>;8倍),电子选择性(硝基/氰基分化2倍)和空间选择性(异丙基排斥)。纳米反应器在单一和混合基质系统中都有效地运行,绕过了能源密集型净化的需要。一个关键的创新是模板切换策略,使基板重新定向,扩大识别范围,而无需结构重新设计。例如,m-MMIP使用其环己酮加合物作为模板,对低反应性的间硝基苯甲醛表现出高选择性(系数>;1.7)。该平台通过实现高效的底物选择性催化,将e因子降低了36%,同时将原子效率提高了1.6倍,从而最大限度地减少了对环境的影响。通过分子精度与可扩展选择性和共价耐久性的协同作用,本研究建立了一种可编程的药物和精细化学合成绿色催化范例,强调减少浪费和资源优化。
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来源期刊
Green Chemistry
Green Chemistry 化学-化学综合
CiteScore
16.10
自引率
7.10%
发文量
677
审稿时长
1.4 months
期刊介绍: Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.
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