设计智能可调分子逻辑系统:基于蒽胺咪唑酮单分子平台的统一方法

IF 2.7 3区 化学 Q2 CHEMISTRY, INORGANIC & NUCLEAR
Monaj Karar , Animesh Pal , Nilanjan Dey
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引用次数: 0

摘要

本文提出了一种在单分子平台上构建柔性分子逻辑电路的方法。我们使用了一种基于电荷转移的显色探针,具有咪唑和双二酰基功能,允许在有机和水条件下与Hg2+和Cu2+离子选择性相互作用。由于金属离子结合时紫外-可见吸收和荧光开/关响应的明显异色和深色变化,探针表现出双模式检测。值得注意的是,在CN−存在的情况下,Cu2+结合的可逆性质强调了探针的可重用性。为了实现预期的分子集成电路,通过分析这些特定情况的光化学响应,设计了一些由可调节的单个二进制琐碎(NOR, OR, AND等)和非琐碎(抑制,转移,补体等)逻辑门组成的MICs(分子集成电路)。此外,我们还尝试在相同的化学刺激下构建溶剂极性可调的分子逻辑系统。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Designing smart tunable molecular logic systems: A unified approach on unimolecular platform of anthraimidazolidione
An exclusive approach of building compliant molecular logic circuits on a unimolecular platform of anthraimidazoldione derivative is presented herein. We have used a charge-transfer-based chromogenic probe with imidazole and bispicolyl functionalities to do this, which allows for selective interaction with Hg2+ and Cu2+ ions in both organic and aqueous conditions. With clear hypochromic and bathochromic alterations in UV–visible absorption and fluorescence turn-on/off responses upon metal ion binding, the probe demonstrated dual-mode detection. Notably, the reusability of the probe was emphasized by the reversible nature of Cu2+ binding in the presence of CN. To achieve the intended molecular integrated circuits, a number of MICs (Molecular Integrated Circuits) made up of adjustable individual binary trivial (NOR, OR, AND, etc.) and non-trivial (INHIBIT, TRANSFER, COMPLEMENT, etc.) logic gates were designed by analyzing those case-specific opto-chemical responses. Also, we have attempted to construct a solvent polarity tunable molecular logic system with a same set of chemical stimuli.
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来源期刊
Inorganica Chimica Acta
Inorganica Chimica Acta 化学-无机化学与核化学
CiteScore
6.00
自引率
3.60%
发文量
440
审稿时长
35 days
期刊介绍: Inorganica Chimica Acta is an established international forum for all aspects of advanced Inorganic Chemistry. Original papers of high scientific level and interest are published in the form of Articles and Reviews. Topics covered include: • chemistry of the main group elements and the d- and f-block metals, including the synthesis, characterization and reactivity of coordination, organometallic, biomimetic, supramolecular coordination compounds, including associated computational studies; • synthesis, physico-chemical properties, applications of molecule-based nano-scaled clusters and nanomaterials designed using the principles of coordination chemistry, as well as coordination polymers (CPs), metal-organic frameworks (MOFs), metal-organic polyhedra (MPOs); • reaction mechanisms and physico-chemical investigations computational studies of metalloenzymes and their models; • applications of inorganic compounds, metallodrugs and molecule-based materials. Papers composed primarily of structural reports will typically not be considered for publication.
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