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On the Characterization of Dynamic Supramolecular Systems:A General Mathematical Association Model for Linear Supramolecular Copolymers and Application on a Complex Two-Component Hydrogen-Bonding System

机译:动态超分子体系的表征:线性超分子共聚物的一般数学缔合模型及其在复杂的二组分氢键体系中的应用

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A general mathematical model for the characterization of the dynamic (kinetically labile) association of supramolecular assemblies in solution is presented.It is an extension of the equal K (EK) model by the stringent use of linear algebra to allow for the simultaneous presence of an unlimited number of different units in the resulting assemblies.It allows for the analysis of highly complex dynamic equilibrium systems in solution,including both supramolecular homo- and copolymers without the recourse to extensive approximations,in a field in which other analytical methods are difficult.The derived mathematical methodology makes it possible to analyze dynamic systems such as supramolecular copolymers regarding for instance the degree of polymerization,the distribution of a given monomer in different copolymers as well as its position in an aggregate.It is to date the only general means to characterize weak supramolecular systems.The model was fitted to NMR dilution titration data by using the program Matlab?,and a detailed algorithm for the optimization of the different parameters has been developed.The methodology is applied to a case study,a hydrogen-bonded supramolecular system,salen 4+porphyrin 5.The system is formally a two-component system but in reality a three-component system.This results in a complex dynamic system in which all monomers are associated to each other by hydrogen bonding with different association constants,resulting in homo- and copolymers 4_n5_m as well as cyclic structures 6 and 7,in addition to free 4 and 5.The system was analyzed by extensive NMR dilution titrations at variable temperatures.All chemical shifts observed at different temperatures were used in the fitting to obtain the DELTA H° and DELTA S° values producing the best global fit.From the derived general mathematical expressions,system 4+5 could be characterized with respect to above-mentioned parameters.
机译:提出了用于表征溶液中超分子组装体动力学(动力学不稳定)缔合的通用数学模型,它是通过严格使用线性代数来允许等价同时存在的等价K(EK)模型的扩展。在生成的装配体中可以有无限数量的不同单元。它允许在溶液中分析非常复杂的动态平衡系统,包括超分子均聚物和共聚物,而无需借助广泛的近似方法,而在其他分析方法都难以解决的领域。派生的数学方法论使得可以分析诸如超分子共聚物之类的动态系统,例如聚合度,给定单体在不同共聚物中的分布以及其在聚集体中的位置。这是迄今为止表征的唯一通用手段弱超分子系统。使用usi对模型进行NMR稀释滴定数据拟合Matlab?程序,并开发了用于优化不同参数的详细算法。该方法应用于案例研究,氢键超分子系统,salen 4 + porphyrin5。该系统正式是两个组分体系,但实际上是三组分体系。这导致了一个复杂的动力学系统,其中所有单体都通过具有不同缔合常数的氢键相互缔合,从而形成均聚物和共聚物4_n5_m以及环状结构6和7除游离4和5外,通过在可变温度下进行的大量NMR稀释滴定对系统进行分析。拟合中使用了在不同温度下观察到的所有化学位移,以获取产生最佳全局拟合的DELTA H°和DELTA S°值从导出的一般数学表达式中,可以针对上述参数来表征系统4 + 5。

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