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FH-N氢键折叠体与富勒烯之间的强堆积作用:超分子纳米网络的形成

Strong stacking between FH--N hydrogen-bonded foldamers and fullerenes: formation of supramolecular nano networks.

作者信息

Li Chuang, Zhu Yuan-Yuan, Yi Hui-Ping, Li Chang-Zhi, Jiang Xi-Kui, Li Zhan-Ting, Yu Yi-Hua

机构信息

State Key Laboratory of Bio-Organic and Natural Products Chemistry, Shanghai Institute of Organic Chemistry, Chinese Academy of Sciences, 354 Fenglin Lu, Shanghai, China.

出版信息

Chemistry. 2007;13(35):9990-8. doi: 10.1002/chem.200701047.

Abstract

The stacking interactions between FH--N hydrogen-bonded foldamers 1-3, bis-foldamer 4, and tris-foldamer 5 and C(60) and C(70) are described. Compound 4 contains two folded units, which are connected by an isophthalamide linker, whereas 5 has a C(3)-symmetrical discotic structure, in which three folded units are connected by a benzene-1,3,5-tricarboxamide unit. UV/Vis, fluorescence, and NMR experiments have revealed that the foldamers or folded units strongly stack with fullerenes in chloroform. The (apparent) association constants of the respective complexes have been determined by a fluorescence titration method. The strong association is tentatively attributed to intermolecular cooperative fluorophenylpi and solvophobic interactions. A similar but weaker interaction has also been observed between an MeOH--N hydrogen-bonded foldamer and fullerenes. AFM studies have revealed that the surfaces of 3 and 4 show fibrous networks, while the surface of 5 shows particles. In sharp contrast, mixtures of 3 and 4 with C(60) have been shown to generate thinner separated fibrils, whereas a mixture of 5 and C(60) produces honeycomb-like nano networks, for which a columnar cooperative stacking pattern is proposed. The results demonstrate the usefulness of FH--N hydrogen-bonded folded structures in the construction of nanoscaled materials.

摘要

描述了FH-N氢键折叠体1-3、双折叠体4和三折叠体5与C(60)和C(70)之间的堆积相互作用。化合物4包含两个通过间苯二甲酰胺连接基相连的折叠单元,而化合物5具有C(3)对称的盘状结构,其中三个折叠单元通过苯-1,3,5-三甲酰胺单元相连。紫外可见光谱、荧光光谱和核磁共振实验表明,折叠体或折叠单元在氯仿中与富勒烯强烈堆积。通过荧光滴定法测定了各配合物的(表观)缔合常数。这种强缔合初步归因于分子间的协同氟苯基π和疏溶剂相互作用。在甲醇-N氢键折叠体与富勒烯之间也观察到了类似但较弱的相互作用。原子力显微镜研究表明,化合物3和4的表面呈现纤维状网络,而化合物5的表面呈现颗粒状。与之形成鲜明对比的是,化合物3和4与C(60)的混合物已被证明会生成更细的分离纤维,而化合物5和C(60)的混合物则产生蜂窝状纳米网络,为此提出了一种柱状协同堆积模式。结果证明了FH-N氢键折叠结构在构建纳米材料中的有用性。

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