Department of Chemistry, Faculty of Science, University of Cairo, Cairo, Egypt.
Spectrochim Acta A Mol Biomol Spectrosc. 2011 Sep;79(5):1226-33. doi: 10.1016/j.saa.2011.04.047. Epub 2011 May 10.
Pd(deen)Cl2 and Pd(deen)(CBDCA) complexes, where deen=N,N-diethylethylenediamine and CBDCA=1,1-cyclobutanedicarboxylate, were synthesized and characterized by elemental analysis and spectroscopic techniques. The stoichiometry and stability of the complexes formed between various biologically relevant ligands (amino acids, peptides, DNA constituents and dicarboxylic acids) and [Pd(deen)(H2O)2]2+ were investigated at 25 °C and 0.1 M ionic strength. The speciation diagrams of the complexes formed in solutions are evaluated. The mode of coordination of glycylglycine is investigated by spectrophotometric measurements. The equilibrium constants for the displacement of coordinated ligands as inosine, glycine or methionine by mercaptoethylamine are calculated. The results are expected to contribute to the chemistry of antitumour agents.
Pd(deen)Cl2 和 Pd(deen)(CBDCA) 配合物,其中 deen=N,N-二乙基亚乙基二胺,CBDCA=1,1-环丁烷二羧酸,通过元素分析和光谱技术进行了合成和表征。在 25°C 和 0.1M 离子强度下,研究了各种生物相关配体(氨基酸、肽、DNA 成分和二羧酸)与[Pd(deen)(H2O)2]2+之间形成的配合物的化学计量和稳定性。评估了溶液中形成的配合物的形态图。通过分光光度测量研究了甘氨酰甘氨酸的配位方式。计算了由巯基乙胺取代与配位的肌苷、甘氨酸或蛋氨酸的配体的平衡常数。这些结果有望为抗肿瘤药物化学做出贡献。