Baik Mu-Hyun, Friesner Richard A, Lippard Stephen J
Department of Chemistry and School of Informatics, Indiana University, Bloomington, Indiana 47405, USA.
Inorg Chem. 2003 Dec 29;42(26):8615-7. doi: 10.1021/ic035022b.
The ability of cis-Pt(NH(3))(2)(L), a molecular fragment of the anticancer drug cisplatin, to bind to purines and CO by pi-back-donation from Pt to the ligand was examined computationally. Optimized geometries and computed vibrational frequencies suggest that cis-Pt(NH(3))(2)(L) (L = Cl, H(2)O, NH(3)) is a poor pi-donor and that pi-back-donation does not play an important role for Pt(II)-ligand interactions in general.
对顺铂(一种抗癌药物)的分子片段顺式-[Pt(NH₃)₂(L)]²⁺/⁺通过从铂到配体的π-反馈配位作用与嘌呤和一氧化碳结合的能力进行了计算研究。优化的几何结构和计算出的振动频率表明,顺式-[Pt(NH₃)₂(L)]²⁺/⁺(L = Cl、H₂O、NH₃)是一种较差的π-供体,并且一般来说,π-反馈配位在Pt(II)-配体相互作用中并不起重要作用。