G.A. Krestov Institute of Solution Chemistry of the Russian Academy of Sciences, Akademicheskayast. 1, Ivanovo 153045, Russia.
Molecules. 2021 Feb 6;26(4):868. doi: 10.3390/molecules26040868.
Bymeans of spectrophotometric titration and NMR spectroscopy, the selective binding ability ofthe Co(III)-5,15-bis-(3-hydroxyphenyl)-10,20-bis-(4-sulfophenyl)porphyrin (Со(III)Р1) andCo(III)-5,15-bis-(2-hydroxyphenyl)-10,20-bis-(4-sulfophenyl)porphyrin (Со(III)Р2) towards imidazole derivatives of various nature (imidazole (L1), metronidazole (L2), and histamine (L3)) in phosphate buffer (pH 7.4) has been studied. It was found that in the case of L2, L3 the binding of the "first" ligand molecule by porphyrinatesCo(III)P1 and Co(III)P2 occurs with the formation of complexes with two binding sites (donor-acceptor bond at the center and hydrogen bond at the periphery of the macrocycle), while the "second" ligand molecule is added to the metalloporphyrin only due to the formation of the donor-acceptor bond at the macrocycle coordination center. The formation of stable complexes with two binding sites has been confirmed by density functional theory method (DFT) quantum chemical calculations and two-dimensional NMR experiments. It was shown that among the studied porphyrinates, Co(III)P2 is more selective towards to L1-L3 ligands, and localization of cobalt porphyrinates in cetylpyridinium chloride (CPC) micelles does not prevent the studied imidazole derivatives reversible binding. The obtained materials can be used to develop effective receptors for recognition, delivery, and prolonged release of drug compounds to the sites of their functioning. Considering that cetylpyridinium chloride is a widely used cationic biocide as a disinfectant, the designed materials may also prove to be effective antimicrobial agents.
通过分光光度滴定和 NMR 光谱法,研究了 Co(III)-5,15-双-(3-羟基苯基)-10,20-双-(4-磺基苯基)卟啉(Со(III)Р1)和 Co(III)-5,15-双-(2-羟基苯基)-10,20-双-(4-磺基苯基)卟啉(Со(III)Р2)与各种性质的咪唑衍生物(咪唑(L1)、甲硝唑(L2)和组氨酸(L3))在磷酸盐缓冲液(pH 7.4)中的选择性结合能力。结果发现,在 L2、L3 的情况下,“第一个”配体分子通过 Co(III)P1 和 Co(III)P2 卟啉的结合发生在形成具有两个结合位点的配合物(中心的供体-受体键和大环外围的氢键),而“第二个”配体分子仅由于大环配位中心的供体-受体键的形成而添加到金属卟啉中。通过密度泛函理论方法(DFT)量子化学计算和二维 NMR 实验证实了具有两个结合位点的稳定配合物的形成。结果表明,在所研究的卟啉中,Co(III)P2 对 L1-L3 配体更具选择性,并且钴卟啉在氯化十六烷基吡啶(CPC)胶束中的定位并不妨碍研究的咪唑衍生物的可逆结合。所得材料可用于开发有效的识别、输送和将药物化合物延长释放到其作用部位的受体。考虑到氯化十六烷基吡啶是一种广泛用作消毒剂的阳离子杀生剂,所设计的材料也可能被证明是有效的抗菌剂。