Faculty of Chemistry and Pharmacy, Sofia University "St. Kl. Ohridski", 1164 Sofia, Bulgaria.
Institute of Optical Materials and Technologies "Acad. J. Malinowski", Bulgarian Academy of Sciences, 1113 Sofia, Bulgaria.
J Phys Chem A. 2021 Jan 21;125(2):536-542. doi: 10.1021/acs.jpca.0c08544. Epub 2021 Jan 8.
The nature of interactions between the neutral/protonated mitoxantrone and the cucurbit[]uril ( = 7, 8) host system was analyzed by employing density functional theory calculations. A comparison between the inclusion complexes of CB[7] and CB[8] shows various subtle differences in the complexation thermodynamics, given as changes in the Gibbs energy. Doubly and quadruply charged mitoxantrone (MX) molecules spontaneously form complexes in a water solvent, which are modeled using the polarizable continuum model approach. Both CB[7] and CB[8] complexes are stable as the geometry of the cavity allows for electrostatic interactions between the charged MX arms and the rim of the CB cavity. CB[8] also forms a stable complex with two mitoxantrone molecules with their aromatic rings stacked inside the cavity. Both CB[7] and CB[8] show properties that can be utilized in drug delivery.
采用密度泛函理论计算分析了中性/质子化米托蒽醌与葫芦[素]脲(=7,8)主体系统之间的相互作用性质。通过比较 CB[7]和 CB[8]的包合物,发现其在络合热力学方面存在各种细微差异,表现为吉布斯能量的变化。带双电荷和四电荷的米托蒽醌(MX)分子在水溶剂中自发形成配合物,采用极化连续体模型方法对其进行建模。由于 CB 空腔的边缘允许带电荷的 MX 臂与 CB 空腔的边缘之间发生静电相互作用,因此 CB[7]和 CB[8]配合物都是稳定的。CB[8]还能与两个米托蒽醌分子形成稳定的配合物,其芳环堆叠在空腔内部。CB[7]和 CB[8]都表现出可用于药物输送的性质。