Analyte Interactions with Oxoporphyrinogen Derivatives: Computational Aspects

التفاصيل البيبلوغرافية
العنوان: Analyte Interactions with Oxoporphyrinogen Derivatives: Computational Aspects
المؤلفون: Jonathan P. Hill, Paul A. Karr, Roxanne A. Zuñiga Uy, Navaneetha K. Subbaiyan, Zdeněk Futera, Katsuhiko Ariga, Shinsuke Ishihara, Jan Labuta, Francis D’Souza
المصدر: Current Organic Chemistry. 26:580-595
بيانات النشر: Bentham Science Publishers Ltd., 2022.
سنة النشر: 2022
مصطلحات موضوعية: Organic Chemistry
الوصف: Abstract: The binding of anions by highly-coloured chromophore compounds is of interest from the point-of-view of the development of optical sensors for analyte species. In this review, we have summarised our work on the interactions between oxoporphyrinogen type host compounds and different analyte species using computational methods. The origin of our interest in sensing using oxoporphyrinogens stems from an initial finding involving anionhost interactions involving a conjugated oxoporphyrinogen molecule. This review starts from that point, introducing some additional exemplary anion binding data, which is then elaborated to include descriptions of our synthesis work towards multitopic and ion pair interactions. In all the projects, we have consulted computational data on host structure and hostguest complexes in order to obtain information about the interactions occurring during complexation. Density functional theory and molecular dynamics simulations have been extensively used for these purposes.
تدمد: 1385-2728
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::164305dfd7537407310894215a8e4cca
https://doi.org/10.2174/1385272826666220208101325
رقم الأكسشن: edsair.doi...........164305dfd7537407310894215a8e4cca
قاعدة البيانات: OpenAIRE