首页> 外文期刊>Journal of the American Chemical Society >Multicomponent host-guest chemistry of carboxylic acid and phosphonic acid based guests with dendritic hosts: An NMR study
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Multicomponent host-guest chemistry of carboxylic acid and phosphonic acid based guests with dendritic hosts: An NMR study

机译:带有树突状主体的基于羧酸和膦酸的客体的多组分主体-客体化学:NMR研究

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A new way to analyze supramolecular dendritic architectures is reported by making use of C-13 NMR and P-31 NMR. Two ethylene glycol guest molecules have been synthesized containing a 13C labeled carboxylic acid headgroup (2) and a phosphonic acid headgroup (3). The binding of these guests to urea-adamantyl modified poly(propylene imine) dendrimers has been investigated with C-13 NMR and P-31 NMR next to 1D and 2D H-1 NMR techniques. Different amounts of guest 2 have been added to fifth generation dendrimer le, and the observed chemical shift values in C-13 NMR were fitted to a model that assumes 1:1 binding between guest and binding site. An association constant of 400 +/- 95 M-1 is obtained for guest 2 with 41 binding sites per dendrimer. When different amounts of phosphonic acid guest 3 are added to dendrimer le, two different signals are observed in P-31 NMR. Deconvolution gives the fractions of free and bound guest, resulting in an association constant of (4 3) x 104 M-1 and 61 1 binding sites. A statistical analysis shows that guest 2 forms a "polydisperse supramolecular aggregate", while guest 3 is able to form a "monodisperse supramolecular aggregate" when the amount of guest is high enough. The NMR results are compared with dynamic light scattering experiments, and a remarkable agreement is found. Phosphonic acid guest 3 is able to exchange with guest 2, which is in agreement with the obtained association constants, and shows that these techniques can be used to analyze multicomponent dendritic aggregates.
机译:报道了一种利用C-13 NMR和P-31 NMR分析超分子树状结构的新方法。已经合成了两个乙二醇客体分子,它们包含一个13C标记的羧酸头基(2)和膦酸头基(3)。这些客体与尿素-金刚烷基改性的聚(丙烯亚胺)树枝状聚合物的结合已通过C-13 NMR和P-31 NMR以及1D和2D H-1 NMR技术进行了研究。已将不同量的来宾2添加到第五代树状聚合物1e中,并将在C-13 NMR中观察到的化学位移值拟合到一个模型,该模型假定来宾和结合位点之间的结合为1:1。对于每个树状聚合物具有41个结合位点的客人2获得400 +/- 95 M-1的缔合常数。当将不同量的膦酸客体3添加到树枝状聚合物1e中时,在P-31 NMR中观察到两个不同的信号。解卷积给出了游离和结合的客体的分数,产生了(4 3)x 104 M-1和61 1结合位点的缔合常数。统计分析表明,当客体的量足够高时,客体2形成“多分散超分子聚集体”,而客体3能够形成“单分散超分子聚集体”。将NMR结果与动态光散射实验进行比较,发现了显着的一致性。膦酸客体3能够与客体2交换,这与获得的缔合常数一致,并且表明这些技术可用于分析多组分树状聚集体。

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