Faculty of Applied Sciences, Universiti Teknologi MARA, Shah Alam, Selangor, Malaysia.
Department of Chemistry, College of Science and Humanities in Al-Kharj, Prince Sattam bin Abdulaziz University, Al-Kharj, Saudi Arabia.
PLoS One. 2020 Apr 14;15(4):e0231147. doi: 10.1371/journal.pone.0231147. eCollection 2020.
This paper reports the synthesis, characterization, anticancer screening and quantum chemical calculation of a tetradentate Schiff base 2,2'-((1E,1'E)-((2,2-dimethylpropane-1,3-diyl)bis- (azanylylidene))bis(methanylylidene))bis(4-fluorophenol) (L2F) and its Pd (II) complex (PdL2F). The compounds were characterized via UV-Visible, NMR, IR spectroscopy and single crystal x-ray diffraction. Density Functional Theory (DFT) and time-dependent DFT calculations in gas and solvent phases were carried out using B3LYP, B3P86, CAM-B3LYP and PBE0 hybrid functionals combined with LanL2DZ basis set. Complexation of L2F to form PdL2F was observed to cause a bathochromic shift of the maximum absorption bands of n-π* from 327 to 410 nm; an upfield shift for δ (HC = N) from 8.30 to 7.96 ppm and a decreased wavenumber for ν(C = N) from 1637 to 1616 cm-1. Overall, the UV-Vis, NMR and IR spectral data are relatively well reproduced through DFT and TD-DFT methods. L2F and PdL2F showed IC50 of 90.00 and 4.10 μg/mL, respectively, against human colorectal carcinoma (HCT116) cell lines, signifying increased anticancer activity upon complexation with Pd (II).
本文报道了一种四齿席夫碱 2,2'-((1E,1'E)-((2,2-二甲基丙烷-1,3-二基)双((氮杂基)亚甲基))双(甲叉亚基))双(4-氟苯酚)(L2F)及其 Pd(II)配合物(PdL2F)的合成、表征、抗癌筛选和量子化学计算。通过 UV-可见、NMR、IR 光谱和单晶 X 射线衍射对化合物进行了表征。在气相和溶剂相中进行了密度泛函理论(DFT)和含时密度泛函理论(TD-DFT)计算,使用 B3LYP、B3P86、CAM-B3LYP 和 PBE0 杂化函数与 LanL2DZ 基组相结合。观察到 L2F 与 PdL2F 络合导致 n-π*最大吸收带从 327nm 红移至 410nm;δ(HC=N)从 8.30ppm 移至 7.96ppm,ν(C=N)从 1637cm-1 降至 1616cm-1。总体而言,通过 DFT 和 TD-DFT 方法较好地再现了 UV-Vis、NMR 和 IR 光谱数据。L2F 和 PdL2F 对人结肠癌细胞系(HCT116)的 IC50 值分别为 90.00 和 4.10μg/mL,表明与 Pd(II)络合后抗癌活性增强。