Hydrophobic and metal coordination interacted architecture based on p-tert-butylthiacalix[4]arene-potassium complex and its vapor absorption capability

被引:15
|
作者
Yamada, Manabu [1 ]
Kondo, Yoshihiko [1 ]
Iki, Nobuhiko [2 ]
Kabuto, Chizuko [3 ]
Hamada, Fumio [1 ]
机构
[1] Akita Univ, Fac Engn & Resource Sci, Dept Mat Proc Engn & Appl Chem Environm, Tegatagakuen, Akita 0108502, Japan
[2] Tohoku Univ, Grad Sch Environm Studies, Dept Environm Studies, Aoba Ku, Sendai, Miyagi 9808578, Japan
[3] Tohoku Univ, Grad Sch Sci, Dept Chem, Sendai, Miyagi 9808578, Japan
关键词
D O I
10.1016/j.tetlet.2008.04.057
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
Single-crystal X-ray diffraction studies of [K(1.3H)]center dot 2MeOH complex obtained from p-tert-butylthiacalix[4]arene (1.4H) with KH, which shows two dimer formations. One of the dimers is formed by a hydrophobic interaction between each tert-butyl group of 1.3H and the cavity of another 1.3H in the crystalline state. The other dimer made metal coordination S center dot center dot center dot K center dot center dot center dot(O,S,O) between neighboring 1.3H and potassium ion. In the overall structure, this complex indicates non-porous structure and the adsorption capabilities toward gaseous organic molecules. (c) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:3906 / 3911
页数:6
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