Gu Wenwen, Chen Ying, Li Yu
Environmental Research Academy, North China Electric Power University, Beijing, 102206, China.
The State Key Laboratory of Regional Optimisation of Energy System, North China Electric Power University, Beijing, 102206, China.
Bull Environ Contam Toxicol. 2017 Aug;99(2):276-280. doi: 10.1007/s00128-017-2123-5. Epub 2017 Jun 21.
Based on the experimental subcooled liquid vapor pressures (P ) of 17 polychlorinated naphthalene (PCN) congeners, one type of three-dimensional quantitative structure-activity relationship (3D-QSAR) models, comparative molecular similarity indices analysis (CoMSIA), was constructed with Sybyl software. Full factor experimental design was used to obtain the final regulation scheme for PCN, and then carry out modification of PCN-2 to significantly lower its P . The contour maps of CoMSIA model showed that the migration ability of PCN decreases when the Cl atoms at the 2-, 3-, 4-, 5-, 6-, 7- and 8-positions of PCNs are replaced by electropositive groups. After modification of PCN-2, 12 types of new modified PCN-2 compounds were obtained with lnP values two orders of magnitude lower than that of PCN-2. In addition, there are significant differences between the calculated total energies and energy gaps of the new modified compounds and those of PCN-2.
基于17种多氯萘(PCN)同系物的实验过冷液体蒸气压(P),使用Sybyl软件构建了一种三维定量构效关系(3D-QSAR)模型,即比较分子相似性指数分析(CoMSIA)。采用全因子实验设计获得PCN的最终调控方案,然后对PCN-2进行修饰以显著降低其P。CoMSIA模型的等高线图表明,当PCN的2-、3-、4-、5-、6-、7-和8-位的Cl原子被电正性基团取代时,PCN的迁移能力降低。对PCN-2进行修饰后,获得了12种新的修饰PCN-2化合物,其lnP值比PCN-2低两个数量级。此外,新修饰化合物的计算总能量和能隙与PCN-2的计算总能量和能隙之间存在显著差异。