化学
结晶学
水溶液中的金属离子
分子间力
金属
离子
分子
葫芦素
轮烷
立体化学
超分子化学
纳米技术
晶体结构
材料科学
有机化学
作者
Zhibin Wang,Min Zhao,Yi‐Zhi Li,Huilan Chen
标识
DOI:10.1080/10610270701732877
摘要
Abstract Three cucurbit[6]uril (CB[6])-based polyrotaxanes [Cu(H2 C6N4)(CB[6])]Cl4·12H2O (1), [Co(H2 C6N4)(CB[6])]Cl4·14H2O (2) and [Ag(C6N4)(CB[6])]NO3·7H2O (3) are prepared using N,N′-bis(4-pyridylmethyl)-1,6-hexanediamine (C6N4) threading into CB[6]'s and metal ions' assistance. Single-crystal X-ray diffraction analyses reveal that polyrotaxanes 1, 2 and 3 all have 1D chain structure where 1 and 2 are linear and 3 has two shapes, linear and sawtooth, respectively. The effects of guest molecules, metal and counter ions as well as intermolecular weak interactions on the architectures of polyrotaxanes are discussed. Keywords: metal ioncucurbit[6]urilpolyrotaxanecrystal engineering Acknowledgement This work was supported by the National Natural Science Foundation of China (Grant No. 20071017).
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