The Gallium(III) and Indium(III) complexes of tris(2-mercaptobenzyl)amine and tris(2-hydroxybenzyl)amine

被引：62
|
作者：
Motekaitis, RJ
Martell, AE [1 ]
Koch, SA
Hwang, JW
Quarless, DA
Welch, MJ
机构：
[1] Texas A&M Univ, Dept Chem, College Stn, TX 77843 USA
[2] SUNY Stony Brook, Dept Chem, Stony Brook, NY 11794 USA
[3] Washington Univ, Sch Med, Edward Mallinckrodt Inst Radiol, St Louis, MO 63110 USA
来源：
INORGANIC CHEMISTRY | 1998年 / 37卷 / 22期
关键词：
D O I：
10.1021/ic980227j
中图分类号：
O61 [无机化学];
学科分类号：
070301 ; 081704 ;
摘要：
Tris(2-mercaptobenzyl)amine, S3N, and tris(2-hydroxybenzyl)amine, O3N, were investigated with In3+ and Ga3+ in solution and in the solid state to help interpret the contrasting in vivo behavior of their complexes as diagnostic imaging probes. To this end the protonation and metal binding constants were determined and their similarities and differences with those of analogous ligands, including the O3N analogue, are discussed. Seven new crystal structures of Ga(III) and In(III) complexes are also reported: [Ga(S3N)], [Ga(S3N)(1-Me-imid)], [In(S3N)(1-Me-imid)], [In(S3N)(DMF)], [Ga(O3N)(1-Me-imid)], [Ga(O3N)(DMF)], and [In(O3N')(1-Me-imid)](2), where O3N' is the tris(2-hydroxy-3,5-dimethylbenzyl)amine homologue of O3N. The structure of [Ga(S3N)] is 4-coordinate, that of [In(O3N')(1-Me-imid)(2)] is 6-coordinate, and the remaining structures are 5-coordinate.
引用
收藏
页码：5902 / 5911
页数：10
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