{"title":"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","authors":"Monaj Karar , Animesh Pal , Nilanjan Dey","doi":"10.1016/j.ica.2025.122797","DOIUrl":null,"url":null,"abstract":"<div><div>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 Hg<sup>2+</sup> and Cu<sup>2+</sup> 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 Cu<sup>2+</sup> binding in the presence of CN<sup>−</sup>. 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.</div></div>","PeriodicalId":13599,"journal":{"name":"Inorganica Chimica Acta","volume":"587 ","pages":"Article 122797"},"PeriodicalIF":2.7000,"publicationDate":"2025-05-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Designing smart tunable molecular logic systems: A unified approach on unimolecular platform of anthraimidazolidione\",\"authors\":\"Monaj Karar , Animesh Pal , Nilanjan Dey\",\"doi\":\"10.1016/j.ica.2025.122797\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>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 Hg<sup>2+</sup> and Cu<sup>2+</sup> 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 Cu<sup>2+</sup> binding in the presence of CN<sup>−</sup>. 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.</div></div>\",\"PeriodicalId\":13599,\"journal\":{\"name\":\"Inorganica Chimica Acta\",\"volume\":\"587 \",\"pages\":\"Article 122797\"},\"PeriodicalIF\":2.7000,\"publicationDate\":\"2025-05-30\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Inorganica Chimica Acta\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0020169325002634\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Inorganica Chimica Acta","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0020169325002634","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
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.
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.