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Li-Dan Lin Prof. Dr. Dan Zhao Prof. Dr. Xin-Xiong Li Prof. Dr. Shou-Tian Zheng 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(2):442-453
During the past decade, research on the design and synthesis of zeolite-like metal–organic frameworks (ZMOFs) has developed greatly. As an important subclass of ZMOFs, zeolite-like cluster organic frameworks (ZCOFs) built from 4-connected metal-cluster secondary building units (SBUs) and appropriate linear organic ligand bridges have attracted sustained interest, because such materials not only integrate the merits of inorganic zeolites, ZMOFs, and metal clusters, including interesting topologies, high surface areas, extra-large cavities and channels, structural tunability, and unique physicochemical properties from various metal clusters, but also open up a new avenue to design and fabricate hybrid zeolite-like materials that have many potential applications in material sciences. In this review, recent developments in ZCOFs are summarized by classifying the ZCOFs into four categories according to the composition of the SBUs: 1) ZCOFs based on metal–halide cluster SBUs, 2) ZCOFs based on metal–oxygen cluster SBUs, 3) ZCOFs based on metal–chalcogen cluster SBUs, and 4) ZCOFs based on mixed types of metal-cluster SBUs. Besides, challenges associated with the design and synthesis of ZCOFs and the vast potential of this area are also discussed. 相似文献
23.
甘蓝夜蛾隶属鳞翅目夜蛾科,主要危害甘蓝、西兰花、萝卜等十字花科蔬菜。与传统的化学农药防治相比,昆虫信息素防治具有专一性强、灵敏度高、绿色环保、同时不会误伤天敌等优点。但天然信息素易降解、持效期短,长期单一使用会诱导昆虫产生抗性等问题。针对这些问题,本文设计并合成了4种结构新颖的信息素类似物:反-11-十六碳烯-3-氯丙酸酯(G1)、反-11-十六碳烯-2-溴丙酸酯(G2)、11,12-二氟十六烷基-1-醇(G3)、11,12-二氟十六烷基乙酸酯(G4),并表征了其结构。通过触角电生理试验(EAG)初步测试了G1~G4的室内生物活性。 相似文献
24.
Bojan Šoptrajanov Gligor Jovanovski Viktor Stefov Igor Kuzmanovski 《Phosphorus, sulfur, and silicon and the related elements》2013,188(1-4)
Abstract The infrared (IR) and Raman spectra of MgHPO4. 3H2O and of a series of partially deuterated analogues as well as the IR spectra of MnHPO4. 3H2O have been recorded and interpreted. The analysis of the IR spectra in the HOD bending region rules out the possibility of existence of H3OC+ ions in the structure. 相似文献
25.
《应用有机金属化学》2017,31(2)
A series of novel phosphoramide mustard sophoridinic acid analogues, consisting of nitrogen mustard group and sophoridinic acid scaffold, have been designed, synthesized and evaluated for their topoisomerase inhibitory activity as well as cytotoxicity against six tumor cell lines (SMMC‐7721, LoVo, MCF‐7, K562, S180 and H22) and a normal cell line (L929). Among the compounds tested, five were found to be potent inhibitors and exhibited potent cytotoxicity against S180 and H22 cell lines with IC50 values of 1–4 μM. Further mechanistic studies showed that this class of compounds acted as novel topoisomerase I (Topo I) catalytic inhibitors by preventing the binding of Topo I to DNA and inhibiting the cleavage of DNA, and molecular docking studies revealed that the binding energy for these compounds was comparable to that for classic Topo I inhibitors CPT and HCPT, indicating that the compounds have an interaction with DNA and Topo I. 相似文献
26.
One novel type of nanoscale cobalt-iron Prussian blue analogues (PBA) in the form of mixed nanorods and nanocubes were synthesized using cetyltrimethyl ammonium bromide (CTAB) as the surfactant in microemulsion at low temperature. The generated products were characterized by SQUID, XRD and IR techniques, etc. The effects of potassium contents, cobalt-to-iron ratios, reaction temperatures on the properties of the nanoscale cobalt-iron PBA were systematically explored. The results showed that the novel type of nanomaterials possessed distinct magnetic properties in that their coercivities were intensely dependent on cobalt-to-iron ratios and potassium contents. Furthermore, it was observed that low reaction temperature not only affected the morphologies of the products, but also had influence on their magnetic properties. Additionally, the cobalt-iron Prussian blue analogues were strongly influenced by CTAB around their surface, which led to higher Curie temperatures. 相似文献
27.
28.
T. Fujita 《SAR and QSAR in environmental research》2013,24(1-2):77-88
A series of our SAR and QSAR studies of synthetic moulting hormone agonists, dibenzoylhydrazines (DBH), exhibiting insecticidal/larvicidal activity are reviewed in this article. We prepared a number of analogues where various substituents are introduced into the two benzene rings of DBH and measured their biological activity using various biological systems. Larvicidal activity was against larvae of the rice stem borer Chilo suppressalis and the moulting hormone activity was in terms of the stimulation of N-acetylglucosamine incorporation in a cultured integument system of the same insect species. Binding affinity to the ecdysone receptor was assayed with intact Sf-9 cell lines in which the ADME processes are negligible as well as using receptor proteins obtained by in vitro translation of the responsible cDNA cloned from cell-free preparation of integumentary tissue of C. suppressalis. Variations in the biological activity indices were either correlated between two types of activity or correlated using physicochemical molecular and substituent parameters in terms of the classical QSAR. Comparisons among correlations and with recently revealed X-ray crystallographic findings clearly indicate the physicochemical meaning of parameters significant in the correlation equations to help understanding molecular mechanism of the moulting hormonal action. 相似文献
29.
While removing the TBDMS group from OH protection, a novel epoxidation reaction occurred across acrylate ester attached to a forskolin fragment. Besides spectroscopic data, the epoxide formation was confirmed by ring opening with a secondary amine. This unique epoxidation reaction, to our knowledge, is not known in the literature. This reaction led us to discover a simple deblocking protocol. The epoxide and the desired Michael substrates were used to introduce imidazole into forskolin. 相似文献
30.
Sophie Danappe Fabien Boeda Christian Alexandre Anne‐Marie Aubertin Nathalie Bourgougnon 《合成通讯》2013,43(21):3225-3239
Synthesis of eight nucleoside analogues 4–11 with a methylenecyclobutane unit is described. Wittig reaction with 2‐hydroxymethylcyclobutanone 12 gave a mixture of Z (13) and E (14) derivatives, which was separated before functional modifications. The heterocyclic moieties were introduced via a Mitsunobu reaction either on the saturated chain or on the unsaturated chain. When adenine was used in this reaction, only the N‐9 substitution products were obtained. Removal of the protecting groups provided the target products. 相似文献