Universidad Autónoma Madrid, Department of Inorganic Chemistry, Madrid, 28049, Spain.
Dalton Trans. 2011 Jan 14;40(2):344-7. doi: 10.1039/c0dt00565g. Epub 2010 Oct 8.
The physical and biological properties have been determined for three Pt(IV) complexes with trans amine ligands: trans,trans,trans-[PtCl(2)(OH)(2)(dimethylamine)(isopropylamine)] (1(IV)), trans,trans,trans-[PtCl(2)(OH)(2)(dimethylamine)(methylamine)] (2(IV)) and trans,trans,trans-[PtCl(2)(OH)(2)(isopropylamine)(methylamine)] (3(IV)). The crystal structures of 2(IV) and 3(IV) reveal substantial strain resulting from repulsion between the amine ligands and the chlorido and hydroxido ligands. All three complexes have reduction potentials in the range -666 to -770 mV, values usually associated with high resistance to reduction and low cytotoxicity. However, the complexes all demonstrate surprisingly high cytotoxicity with values and trends that closely follow those seen for the Pt(II) congeners of these complexes. These results are consistent with more rapid reduction of the Pt(IV) complexes than would be expected based on the reduction potentials, perhaps associated with the trans arrangement of the chlorido ligands.
三种具有反式胺配体的 Pt(IV) 配合物的物理和生物性质已被确定:反式,反式,反式-[PtCl2(OH)2(dimethylamine)(isopropylamine)](1(IV)),反式,反式,反式-[PtCl2(OH)2(dimethylamine)(methylamine)](2(IV))和反式,反式,反式-[PtCl2(OH)2(isopropylamine)(methylamine)](3(IV))。2(IV)和 3(IV)的晶体结构显示出由于胺配体与氯和羟配体之间的排斥而产生的大量应变。所有三种配合物的还原电位范围在-666 至-770 mV 之间,这些值通常与高还原阻力和低细胞毒性相关。然而,这些配合物都表现出惊人的高细胞毒性,其值和趋势与这些配合物的 Pt(II) 同系物非常相似。这些结果与基于还原电位预期的更快的 Pt(IV) 配合物还原一致,这可能与氯配体的反式排列有关。