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41.
This article presents an original work aimed at rationally designing molecularly imprinted polymer (MIP) toward a high specific adsorbent. Assembling with cobalt as the pivot, the MIP was prepared by coordinating polymerizable monomers around an inducible template. The use of pivot obviously plays a positive role on increasing the specificity of MIP, so as to adsorb more for the template and less for its analogue. Related studies indicate that these may be a result of increasing specific interaction, which makes the MIP capable of recognizing the imprint species. Further information from thermodynamic analysis reveals that the increasing specific interaction, in logic, can be due to a higher fidelity of imprint, which specifically allures the template to bind. 相似文献
42.
Fangqiang Fan Zhengbin Xia Qingying Li Zhong Li Huanqin Chen 《Journal of Thermal Analysis and Calorimetry》2013,114(3):937-946
Phosphorus-containing styrene–acrylic copolymers are synthesized by free radical seeded emulsion polymerization with the monomers of MMA/St/BA/MAA and phosphorus-containing vinyl monomer (SIPOMER PAM100). The properties of copolymer films are characterized by water adsorption test, thermogravimetry, Fourier transform infrared spectroscopy (FTIR), and energy dispersive spectroscopy (EDS), etc. The copolymer emulsions are used as the binder in an intumescent coatings formulation, and the fire-retardant performances of the coatings are determined by an instrument which the furnace temperature is analoging the cellulose fire temperature. The water adsorption of copolymer film increases remarkably owing to the increasing of phosphoric acid group in the polymer chain. The thermal decomposition stability and thermal-oxidative decomposition stability of the copolymer are improved when PAM100 is introduced into its chain, which is strongly supported by the FTIR and EDS results of copolymer residual treated at different temperature. The EDS results also illustrate that the fire retardancy enhanced by PAM100 during combustion owing to the condensed-phase mechanism. The fire-retardant test results show that the intumescent coatings using StA-P1.5 copolymer emulsion as the binder obtains the best fire retardant performance. We suggested that StA-P1.5 presents the lower reactivity with the acid source (APP) in 275–400 °C, and the higher reactivity with APP when the temperature is greater than 500 °C would be benefit for the swelling–charring process and the final fire retardant performance. The exorbitant crosslinking in StA-P7 brings a negative effect on the fire-retardant performance of intumescent coatings, even if it introduces a densy swollen char layer. 相似文献
43.
An approximate method has been established to calculate the depth of the potential acting on an electron in a molecule at the saddle point along a chemical bond, denoted by Dpb. It is a new indicator which can be used for predicting the strength of a chemical bond. In this work, as a practical application for demonstrating thismethod, we calculated the Dpb of deoxyribonucleosides and ribonucleosides along all C-H and N-H chemical bonds using the method. The results are in fair agreement with those results of previously reported experimental and theoretical observations. 相似文献
44.
Qiongbo Zhou Xuzhuo Sun Haibo Zhang Chunlan Xia Xiaohai Zhou 《Journal of Cluster Science》2013,24(4):969-977
A crystal structure of {H2O@CB[5]·(NH4PF6)2}·9(H2O) which consists of supramolecular chains self-assembled by water clusters and water capsules alternately was demonstrated. A water molecule is encapsulated in the cavity of CB[5] whose portals are occupied by two NH4 +, resulting in the formation of water capsule. The water clusters are made up of (H2O)4 and (H2O)5 clusters. The (H2O)4 cluster forms zigzag line and (H2O)5 features “Y-shape” structure. Moreover, anion channels consisting of six parallel supramolecular chains are occupied by PF6 ?. 相似文献
45.
Wen-Yan Ji Xiao-Li Xia Xiao-Hui Ren Fang Wang Hai-Jun Wang Kai-Sheng Diao 《Structural chemistry》2013,24(1):49-54
Ab initio calculations have been performed on the complexes of CF2Cl2 with NO and SO2, and a set of stable configurations for CF2Cl2–NO and CF2Cl2–SO2 were found with no imaginary frequencies by the MP2 method. In addition, the binding energy and the NBO analysis were used to evaluate the relative stability of the complexes. The calculated results indicate that the weak interactions in the CF2Cl2–NO and CF2Cl2–SO2 systems involved are enhanced with the increase of the number of non-covalent bonds. Further studies predict that the CF2Cl2–SO2 system may play a more important role than the CF2Cl2–NO system in environmental problem because the former offers a stronger interaction than the latter. Furthermore, the non-covalent binding interactions of Cl···N and Cl···O for CF2Cl2–NO system, Cl···O, Cl···S and F···S for CF2Cl2–SO2 system, are the dominant forces, which seem to be very significant as a driving force influencing the arrangement of molecules, especially in CF2Cl2–SO2 system. 相似文献
46.
A novel way of preparation for o-hydroxyarylketones with mild conditions and good yields by palladium-catalyzed coupling reaction of o-hydroxyarylaldehydes with hypervalent iodonium salts via the cleavage of the aldehyde C-H bond has been reported. 相似文献
47.
1,1‐Bis(4‐alkylthiophenyl)‐1‐alkenes were conveniently and efficiently prepared from alkyl phenyl sulfides and acyl chlorides via a tandem Friedel–Crafts acylation and alkylation in the presence of anhydrous aluminum chloride. The scope, limitation, and mechanism of the tandem reaction were also discussed. 相似文献
48.
The reaction of diaryliodonium salts with β-substituted-α,β-enones in the presence of a palladium catalyst affords Hβ-substituted products with excellent yields. 相似文献
49.
Two new silver(I) trans‐cinnamates, namely [Ag(2‐cca)(H2O)]2 ( 1 ) and [Ag(4‐cca)]n ( 2 ) (2‐ccaH = 2‐chlorocinnamic acid and 4‐ccaH = 4‐chlorocinnamic acid), were synthesized and structurally characterized. Single crystal X‐ray studies reveal that each silver(I) atom in 1 is two‐coordinate by a 2‐chlorocinnamate ligand and one water molecule to afford a discrete centrosymmetric dimer with the ligand‐unsupported Ag···Ag interactions (3.218(4) Å), while a pair of symmetry‐related silver(I) atoms in 2 are clamped by two μ2‐η1:η1 4‐chlorocinnamate ligands to yield a binuclear silver(I) moiety incorporating a ligand‐supported Ag···Ag interaction (2.819(5) Å). Both complexes 1 and 2 show potent urease inhibitory activities with the respective IC50 values of 0.66 and 1.10 μM. 相似文献
50.
Shi-Ji Xiao Xin-Xiang Lei Bing Xia Dan-Qing Xu Hong-Ping Xiao Hong-Xi Xu Fang Chen Li-Sheng Ding Yan Zhou 《Tetrahedron letters》2014
Two novel lignans, gymnothespirolignans A (1) and B (2), possessing a rare polycyclic spiro skeleton, were isolated from the endemic plant of Gymnotheca involucrata Pei. Their structures were determined by spectroscopic evidences and the absolute configurations were confirmed by single crystal X-ray diffraction analysis. Compounds 1 and 2 showed promising antiviral activities against RSV with an IC50 value of 31.87 and 17.51 μM, respectively. 相似文献