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Coordination-Driven Self-Assembly of a Molecular Knot Comprising Sixteen Crossings
被引:65
|作者:
Kim, Dong Hwan
[1
]
Singh, Nem
[1
]
Oh, Jihun
[1
]
Kim, Eun-Hee
[2
]
Jung, Jaehoon
[1
]
Kim, Hyunuk
[3
]
Chi, Ki-Whan
[1
]
机构:
[1] Univ Ulsan, Dept Chem, Ulsan 44610, South Korea
[2] Korea Basic Sci Inst, Prot Struct Grp, Ochang 28119, Chungbuk, South Korea
[3] Korea Inst Energy Res, Energy Mat Lab, Daejeon 34129, South Korea
基金:
新加坡国家研究基金会;
关键词:
chemical topology;
molecular knots;
self-assembly;
supramolecular chemistry;
template syntheses;
BORROMEAN RINGS;
SOLOMON LINK;
SELECTIVE SYNTHESIS;
TOPOLOGY;
CATENANES;
D O I:
10.1002/anie.201800638
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Molecular knots have become highly attractive to chemists because of their prospective properties in mimicking biomolecules and machines. Only a few examples of molecular knots from the billions tabulated by mathematicians have been realized and molecular knots with more than eight crossings have not been reported to date. We report here the coordination-driven [8+8] self-assembly of a higher-generation molecular knot comprising as many as sixteen crossings. Its solid-state X-ray crystal structure and multinuclear 2D NMR findings confirmed its architecture and topology. The formation of this molecular knot appears to depend on the functionalities and geometries of donor and acceptor in terms of generating appropriate angles and strong pi-pi interactions supported by hydrophobic effects. This study shows coordination-driven self-assembly offers a powerful potential means of synthesizing more and more complicated molecular knots and of understanding differences between the properties of knotted and unknotted structures.
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页码:5669 / 5673
页数:5
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