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在不同离子介质中,亲水性膦1,3,5-三氮杂-7-磷金刚烷与铜(Ⅰ)和银(Ⅰ)的配合物形成。如何评估配合介质的影响。

Cu(i) and Ag(i) complex formation with the hydrophilic phosphine 1,3,5-triaza-7-phosphadamantane in different ionic media. How to estimate the effect of a complexing medium.

作者信息

Endrizzi Francesco, Di Bernardo Plinio, Zanonato Pier Luigi, Tisato Francesco, Porchia Marina, Ahmed Isse Abdirisak, Melchior Andrea, Tolazzi Marilena

机构信息

Dipartimento di Scienze Chimiche, Università di Padova, Via Marzolo 1, 35131 Padova, Italy.

CNR - ICMATE, Corso Stati Uniti 4, 35127 Padova, Italy.

出版信息

Dalton Trans. 2017 Jan 31;46(5):1455-1466. doi: 10.1039/c6dt04221j.

DOI:10.1039/c6dt04221j
PMID:28074209
Abstract

The complexes of Cu(i) and Ag(i) with 1,3,5-triaza-7-phosphadamantane (PTA) are currently studied for their potential clinical use as anticancer agents, given the cytotoxicity they exhibited in vitro towards a panel of several human tumor cell lines. These metallodrugs are prepared in the form of [M(PTA)] (M = Cu, Ag) compounds and dissolved in physiological solution for their administration. However, the nature of the species involved in the cytotoxic activity of the compounds is often unknown. In the present work, the thermodynamics of formation of the complexes of Cu(i) and Ag(i) with PTA in aqueous solution is investigated by means of potentiometric, spectrophotometric and microcalorimetric methods. The results show that both metal(i) ions form up to four successive complexes with PTA. The formation of Ag(i) complexes is studied at 298.15 K in 0.1 M NaNO whereas the formation of the Cu(i) one is studied in 1 M NaCl, where Cu(i) is stabilized by the formation of three successive chloro-complexes. Therefore, for this latter system, conditional stability constants and thermodynamic data are obtained. To estimate the affinity of Cu(i) for PTA in the absence of chloride, Density Functional Theory (DFT) calculations have been done to obtain the stoichiometry and the relative stability of the possible Cu/PTA/Cl species. Results indicate that one chloride ion is involved in the formation of the first two complexes of Cu(i) ([CuCl(PTA)] and [CuCl(PTA)]) whereas it is absent in the successive ones ([Cu(PTA)] and [Cu(PTA)]). The combination of DFT results and thermodynamic experimental data has been used to estimate the stability constants of the four [Cu(PTA)] (n = 1-4) complexes in an ideal non-complexing medium. The calculated stability constants are higher than the corresponding conditional values and show that PTA prefers Cu(i) to the Ag(i) ion. The approach used here to estimate the hidden role of chloride on the conditional stability constants of Cu(i) complexes may be applied to any Cu(i)/ligand system, provided that the stoichiometry of the species in NaCl solution is known. The speciation for the two systems shows that the [M(PTA)] (M = Cu, Ag) complexes present in the metallodrugs are dissociated into lower stoichiometry species when diluted to the micromolar concentration range, typical of the in vitro biological testing. Accordingly, [Cu(PTA)], [Cu(PTA)] and [Ag(PTA)] are predicted to be the species actually involved in the cytotoxic activity of these compounds.

摘要

鉴于Cu(i)和Ag(i)与1,3,5 - 三氮杂 - 7 - 磷金刚烷(PTA)形成的配合物在体外对多种人类肿瘤细胞系表现出细胞毒性,目前正在研究它们作为抗癌剂的潜在临床用途。这些金属药物以[M(PTA)](M = Cu,Ag)化合物的形式制备,并溶解在生理溶液中以便给药。然而,这些化合物细胞毒性活性所涉及的物种性质通常未知。在本工作中,通过电位滴定法、分光光度法和微量量热法研究了Cu(i)和Ag(i)与PTA在水溶液中形成配合物的热力学。结果表明,两种金属(i)离子都能与PTA形成多达四个连续的配合物。在298.15 K下于0.1 M NaNO中研究Ag(i)配合物的形成,而在1 M NaCl中研究Cu(i)配合物的形成,其中Cu(i)通过形成三个连续的氯配合物而稳定。因此,对于后一种体系,获得了条件稳定常数和热力学数据。为了估计在不存在氯离子的情况下Cu(i)对PTA的亲和力,进行了密度泛函理论(DFT)计算以获得可能的Cu/PTA/Cl物种的化学计量和相对稳定性。结果表明,一个氯离子参与了Cu(i)的前两个配合物([CuCl(PTA)]和[CuCl(PTA)])的形成,而在后续的配合物([Cu(PTA)]和[Cu(PTA)])中不存在。DFT结果与热力学实验数据相结合,用于估计在理想的非络合介质中四种[Cu(PTA)](n = 1 - 4)配合物的稳定常数。计算得到的稳定常数高于相应的条件值,表明PTA对Cu(i)的偏好高于Ag(i)离子。这里用于估计氯离子对Cu(i)配合物条件稳定常数的隐藏作用的方法,只要知道NaCl溶液中物种的化学计量,就可以应用于任何Cu(i)/配体体系。两种体系的物种形成情况表明,金属药物中存在的[M(PTA)](M = Cu, Ag)配合物在稀释至微摩尔浓度范围(这是体外生物学测试的典型浓度范围)时会解离为化学计量较低的物种。因此,预计[Cu(PTA)]、[Cu(PTA)]和[Ag(PTA)]是这些化合物细胞毒性活性中实际涉及的物种。

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