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

Tetrahedron Letters

Volumn 49, Issue 24, 2008, Pages 3906-3911

  Yamada, Manabu ^a   Kondo, Yoshihiko ^a   Iki, Nobuhiko ^b   Kabuto, Chizuko ^b   Hamada, Fumio ^a  

^a AKITA UNIVERSITY   (Japan)

^b TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

4 TERT BUTYLTHIACALIX[4]ARENE POTASSIUM COMPLEX; CRYSTALLIN; POTASSIUM DERIVATIVE; POTASSIUM ION;

ABSORPTION; ADSORPTION; ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; DIMERIZATION; HYDROPHOBICITY; STRUCTURE ANALYSIS; VAPOR; X RAY DIFFRACTION;

EID: 43049168746     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tetlet.2008.04.057     Document Type: Article

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28. 3, 20 °C, δ from TMS): 7.49 (s, 8H; Ar), 1.20 ppm (s, 36H; t-Bu).
29. int = 0.048), 6035 observed reflections (I > 2.00σ(I)), 536 parameters, R = 0.0562, wR = 0.1636, refined against {divides}F{divides}, GOF = 0.996. Crystallographic data of the crystals have been deposited at the Cambridge Crystallographic Data Center in CIF format CCDC no. 631424. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB2 1EZ, UK (e-mail:deposit@ccdc.cam.ac.uk).