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How Small Can a Catenane Be?

delete2014-03-11
delete5
PRE
AI
X
Xuejun Feng *
顾
顾健德 (Jiande Gu)
陈
陈群 (Qun Chen)
J
Jenn‐Huei Lii
N
Norman L. Allinger
Y
Yaoming Xie
H
Henry F. Schaefer
DOI:10.1021/ct400926pdelete
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摘要

摘要

En 中文
Catenanes are playing an increasingly important role in supramolecular chemistry. In attempting to identify the minimum number of carbon atoms in a viable catenane, the B3LYP, BP86, M06-2X, MM3, and MM4 methods were applied to study representative [2]catenane models, which consist of two mechanically interlocked saturated n-cycloalkanes ([CnH2n](2)). The structures, energy variations, and electron density differences vary nearly monotonically from n = 18 to 11. For example, the B3LYP/DZP++ dissociation energies [CnH2n](2) -> 2C(n)H(2n) are 101, 121, 159, 191, 222, 252, 290, and 323 kcal/mol from n = 18 to 11, respectively. However, there is much variation among the energetic predictions with the B3LYP, BP86, M06-2X, MM3, and MM4 methods. The distances of the longest C-C single bond in each catenane are 1.593 (n = 18), 1.604 (n = 17), 1.631 (n = 16), 1.640 (n = 15), 1.667 (n = 14), 1.669 (n = 13), 1.680 (n = 12), and 1.689 A (n = 11). These results display something of a shoulder in the vicinity of n = 14. This may suggest that [C15H30](2) is the smallest catenane that will resist fragmentation under specified laboratory conditions.
Keyword:
CORRELATION-ENERGY
DENSITY FUNCTIONALS
TEMPLATED SYNTHESIS
FORCE-FIELD
THERMOCHEMISTRY
APPROXIMATION
CHEMISTRY
RINGS
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期刊

Journal of Chemical Theory and Computation 封面图
Journal of Chemical Theory and Computation
IF:
5.5
论文数:
1.1W
被引数:
5.4W

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shanghai institute of materia medica, cas
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national changhua university of education
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Changzhou University
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chinese academy of sciences
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