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Pd(N,N-二甲基丙胺)Cl2 配合物的合成与结构表征--与生物相关配体的相互作用及半胱氨酸对金属药物失活的影响

Synthesis and structural characterization of Pd(N,N-dimethylaminopropylamine)Cl2 complex--the interaction with bio-relevant ligands with reference to the effect of cysteine on the deactivation of metal-based drug.

机构信息

Department of Chemistry, Faculty of Science, University of Cairo, Egypt.

出版信息

Spectrochim Acta A Mol Biomol Spectrosc. 2012 Oct;96:809-14. doi: 10.1016/j.saa.2012.07.101. Epub 2012 Aug 4.

Abstract

The synthesis and X-ray structural characterization of Pd(DMPA)Cl(2) complex, where DMPA=N,N-dimethylaminopropylamine, is reported. The complex crystallizes in the space group P2(1)/c, a=8.8923(4), b=10.9050(5), c=11.5006(7) Å, β=120.00(18)°, V=948.25(8) Å(3), Z=4. The palladium centre has a typical square-planar geometry with a tetrahedral distortion. Stoichiometry and stability constants of the complexes formed between Pd(DMPA)(H(2)O)(2) and some selected DNA constituents and cytsteine are investigated at 25 °C and at constant 0.1M ionic strength. The concentration distribution diagrams of the various species formed are evaluated. The equilibrium constants for the displacement of coordinated ligands as inosine by cysteine are calculated. The results are expected to contribute to the chemistry of tumour therapy.

摘要

报道了 Pd(DMPA)Cl(2)配合物的合成及 X 射线结构表征,其中 DMPA=N,N-二甲基丙基胺。该配合物在空间群 P2(1)/c 中结晶,晶胞参数为 a=8.8923(4),b=10.9050(5),c=11.5006(7) Å,β=120.00(18)°,V=948.25(8) Å(3),Z=4。钯中心具有典型的平面正方形几何形状,略有四面体扭曲。在 25°C 和恒定的 0.1M 离子强度下,研究了Pd(DMPA)(H(2)O)(2)与一些选定的 DNA 成分和半胱氨酸之间形成的配合物的化学计量和稳定常数。评估了形成的各种物种的浓度分布图。计算了配位配体(如肌苷)被半胱氨酸取代的平衡常数。这些结果有望为肿瘤治疗化学做出贡献。

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