首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >New mono- and dinuclear complexes of 7-azaindole-3-carboxaldehyde with palladium(II): crystal structure, IR and Raman spectra, DFT calculations and in vitro antiproliferative activity
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New mono- and dinuclear complexes of 7-azaindole-3-carboxaldehyde with palladium(II): crystal structure, IR and Raman spectra, DFT calculations and in vitro antiproliferative activity

机译:具有钯(II)的7-唑醇-3-羧醛的新单核络合物:晶体结构,IR和拉曼光谱,DFT计算和体外> Italic>抗增殖活动

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摘要

New Pd(II) complex,trans-[PdCl2(7AI3CAH)2], containing 7-azaindole-3-carboxaldehyde (7AI3CAH) and the dinuclear complex [Pd2(7AI3CA)4]·DMSO with the deprotonated ligand (7AI3CA) have been prepared and characterized by X-ray crystallography, infrared and Raman spectroscopy, DFT calculations and antiproliferative activity studies. A single crystal X-ray analysis of [Pd2(7AI3CA)4]·DMSO has shown that the complex crystallizes inCmcaspace group with the following unit cell dimensions:a?=?15.6593(9),b?=?17.9444(8),c?=?13.8915(7)??, V?=?3903.5(3)??3,Z?=?4. Two ligands and DMSO solvate molecule are disordered. In this complex, the Pd24+unit is surrounded by fourN-deprotonated 7AI3CA?anions with a Pd–Pd distance of 2.7122(12)??. Vibrational spectroscopic studies have revealed that intrans-[PdCl2(7AI3CAH)2] complex, palladium(II) is bound to two pyridine nitrogen atoms of 7AI3CAH and to two chloride ions, in a square-planartransarrangement. Comprehensive DFT calculations (including geometry optimizations, theoretical vibrational spectra and HOMO/LUMO orbitals) were performed for the four possible isomers of the dinuclear complex [Pd2(7AI3CA)4] and for two isomers of [PdCl2(7AI3CAH)2] using the B3LYP method with the 6–311++G(d,p)/LanL2DZ basis sets. The results have shown that the most stable isomers are:cis-(2,2)-[Pd2(7AI3CA)4] for the dinuclear complex andtrans-[PdCl2(7AI3CAH)2] for the mononuclear complex. Detailed vibrational assignments of the experimental infrared and Raman spectra of both the palladium(II) complexes have been made on the basis of the calculated potential energy distributions (PEDs). The antiproliferative activity oftrans-[PdCl2(7AI3CAH)2] has been tested against the following human cancer cell lines: T47D and MCF7 (breast cancer), A549 (lung carcinoma), A2780 (ovarian cancer) and one normal cell line BALB/3T3 (mouse fibroblast). Thetrans-[PdCl2(7AI3CAH)2] has revealed a remarkable cytotoxicity against the T47D tumour cell line (IC50?=?4.77?±?1.61??
机译:新的Pd(ii)复合物,含有7-唑醇-3-羧丁基(7ai3cah)和二维络合物[Pd2(7ai3ca)4]·DMSO与去质子化配体(7ai3ca)的络合物,已经存在络合物(7ai3cah)2]。通过X射线晶体学,红外和拉曼光谱,DFT计算和抗增殖活性研究制备并表征。 [PD2(7ai3CA)4]·DMSO的单晶X射线分析表明,复合物结晶Incmcaspace组,具有以下单位细胞尺寸:a?=α15.6593(9),b?= 17.9444(8), C?=?13.8915(7)??,V?=?3903.5(3)?? 3,Z?=?4。两个配体和DMSO溶剂化物分子是无序的。在该综合体中,PD24 +单元被Fount-pd-Pd距离为2.7122(12)的阴离子包围。振动光谱研究表明,血液(II)杂散(II)与7ai3cah的两个吡啶氮原子和两种氯离子相结合,在正方形平面图中。对于使用B3LYP的四种可能的[PdCl2(7ai3cah)2]的四种可能的异构体进行综合DFT计算(包括几何优化,理论振动谱和同源/腔轨道)。使用B3LYP方法具有6-311 ++ g(d,p)/ lanl2dz基集。结果表明,最稳定的异构体是:用于单核复合物的二维络合物和α-[Pdcl2(7ai3cah)2]的顺式(2,2) - [Pd2(7ai3Ca)4]。基于计算的潜在能量分布(PED),已经制定了钯(II)复合物的实验红外和拉曼光谱的详细振动分配。已经针对以下人癌细胞系进行了测试的抗增殖活性:T47D和MCF7(乳腺癌),A549(肺癌),A2780(卵巢癌)和一个正常细胞系BALB / 3T3,对抗抗增殖活性 - [PdCl2(乳腺癌)和一个正常细胞系列(小鼠成纤维细胞)。转移 - [Pdcl2(7ai3cah)2]揭示了针对T47D肿瘤细胞系(IC50 = = 4.77?±1.61 ??的显着细胞毒性

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