Cation complexation by chemically modified calixarenes .10. Thioamide derivatives of p-tert-butylcalix[4]-, [5]- and, [6]-arenes with selectivity for copper, silver, cadmium and lead. X-ray molecular structures of calix[4]arene thioamide-lead(II) and calix[4]arene amide-copper(II) complexes

被引:76
作者
ArnaudNeu, F
Barrett, G
Corry, D
Cremin, S
Ferguson, G
Gallagher, JF
Harris, SJ
McKervey, MA
SchwingWeill, MJ
机构
[1] QUEENS UNIV BELFAST,SCH CHEM,BELFAST BT9 5AG,ANTRIM,NORTH IRELAND
[2] NATL UNIV IRELAND UNIV COLL CORK,DEPT CHEM,CORK,IRELAND
[3] UNIV GUELPH,DEPT CHEM,GUELPH,ON N1G 2W1,CANADA
来源
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 1997年 / 03期
关键词
D O I
10.1039/a605417j
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
The effect of chemical modification of the lower rim of p-tert-butylcalix[4]-, [5]- and [6]-arenes has been analysed with respect to cation binding by thioamide podands. Extraction data for metal picrates from water into dichloromethane are discussed. Cu-II, pb(II) and Ag-I ions are extracted efficiently by all the thioamides studied, whereas extraction of Cd-II only reaches significant levels with the pentamer derivative. Unlike their calixarene amide counterparts, these thioamides have no affinity in extraction for either alkali or alkaline earth metals. The X-ray molecular structure of a thioamide-Pb-II(ClO4)(2) complex and, for. comparison, that of an amide-Cu-II(ClO4)(2) complex have been determined. Both complexes exist in the cone conformation with the metal ion encapsulated by the heteroatoms on the lower rin, The crystal structure of the lead complex derivative 5 . Pb(ClO4)(2) . EtOH . 0.5H(2)O, was solved by Patterson methods and refined by block diagonal lease-squares analysis. The crystals are triclinic, space group P1, a = 13.394(6), b = 13.459(6), c = 26.711(4)Angstrom, alpha = 78.33(2), beta = 87.62(2), gamma = 60.46(2)degrees with R = 0.108 for 4417 observed reflections. The Pb2+ is bonded to the four ethereal oxygen and four thiocarbonyl sulfur atoms, [Pb-O, 2.65(2) to 2.72(2), mean value 2.68(3)Angstrom; Pb-S, 2.82(1) to 2.95(1) with a mean of 2.91(3)Angstrom]. The crystal structure of the copper calixarene complex 2 . Cu(ClO4)(2) . H2O . 1,4CH(3)OH . EtOH, was solved by;direct methods and refined by block-diagonal least-squares methods, The crystals are tetragonal, spacegroup P4/ncc a = 17.147(2), c = 28.054(4)Angstrom, with R = 0.079 for 1482 observed reflections. TheCu(2+) resides on a four-fold axis and is bonded to the four carbonyl oxygen atoms [Cu-O, 1.926(6)Angstrom], Four ethereal oxygen atoms are at a distance of 2.963(6)Angstrom from the metal ion.
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页码:575 / 579
页数:5
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