The intramolecular blue-shifting C-H•••F-C hydrogen bond: crystal structure of [4,4′-bis(HCF2CF2CF2CF2CH2OCH2)-2,2′-bpy]MCl2 where M = Pt, Pd

被引:26
作者
Lu, Norman [1 ]
Tu, Wen-Han [1 ]
Wen, Yuh-Sheng [2 ]
Liu, Ling-Kang [2 ]
Chou, Chun-Yi [3 ]
Jiang, Jyh-Chiang [3 ]
机构
[1] Natl Taipei Univ Technol, Inst Organ & Polymer Mat, Taipei 106, Taiwan
[2] Acad Sinica, Inst Chem, Taipei 115, Taiwan
[3] Natl Taiwan Univ Sci & Technol, Dept Chem Engn, Taipei 106, Taiwan
基金
美国国家科学基金会;
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; FLUORINE; WEAK; TRANSITION;
D O I
10.1039/b916051e
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In the solid state, the two fluorous ponytails in [4,4'-bis(HCF2CF2CF2CF2CH2OCH2)-2,2'-bpy]MCl2 (M = Pt 2; Pd 3) reveal one with a transoidal HCF2CF2CF2CF2CH2- chain on carbon backbone, similar to that with a normal fluorous alkyl group, and the other with a cisoidal HCF2CF2 CF2CF2CH2-chain on a carbon backbone, exhibiting an intramolecular blue-shifting C-H/center dot center dot center dot F-C hydrogen-bond. With the contraction of C-H bond, the increase in C-H stretch and the short H center dot center dot center dot F distance, these two examples are among the blue-shifting hydrogen bonds as defined by Hobza et al. The calculated C-H stretches using periodic density functional theory (DFT) are in good agreement with IR observations.
引用
收藏
页码:538 / 542
页数:5
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