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271.
A highly-efficient preparative procedure for ( R, S )- and ( S, S)-pyrroHdine-2-carboxyHc acid 3,5-dioxa-4-boracyclohepta[2, 1-α ; 3,4-α′] dlnaphthalen-4-yl esters [ namely ( R, S )-BNBAP and (S, S )-BNBAP] is described and the crystal structure of (R, S )-BNBAP was obtained. The data indicate that ( R, S )-BNBAP is a spirocyclic inner borate salt with almost normal te-trahedral configuration. This structural form may be the basic reason for their high chemical, optical and thermodynamic sta-bility. 相似文献
272.
Yoshiaki Yoshida Takeshi Endo 《Journal of polymer science. Part A, Polymer chemistry》2018,56(19):2255-2262
Polyaddition of various diisothiocyanates and dithiols was achieved with triethylamine in dimethylformamide at 25 °C for 12 h under nitrogen, and then the corresponding polydithiourethanes (PDTUs) were obtained with high yield and molecular weight without depending on the monomer structures, although the dithiol monomer of the low nucleophilicity was unsuitable for polyaddition in this system. The chemical and physical properties of the obtained PDTUs such as solvent solubility, glass transition temperature, thermal stability, transparency, refractive index, and tensile strength, were analyzed in detail by gel permeation chromatography, nuclear magnetic resonance, Fourier transform infrared–attenuated total reflection, ultraviolet–visible, differential scanning calorimetry, thermogravimetric analysis, and tensile testing measurements. These results proved that PDTUs and their cast films having the aliphatic diisothiocyanate and dithiol moieties exhibited excellent chemical and physical properties compared to that of the aromatic PDTUs. © 2018 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2018 , 56, 2255–2262 相似文献
273.
Song Gu Yang Gao Xiuyan Ren Jianhong Yu Lijie Duan Guanghui Gao 《Journal of polymer science. Part A, Polymer chemistry》2018,56(22):1505-1512
Hydrophobic association hydrogels were fabricated via micellar copolymerization of acrylamide and hydrophobic monomers lauryl (meth)acrylate (LA or LMA) in an aqueous solution of sodium dodecyl sulfate. The effect of methyl groups of hydrophobic monomers on the crosslinking network structure and mechanical behavior of the gels was investigated on the basis of rubber elastic theory. It was found that the LMA-gel exhibited higher effective crosslink density and elastic modulus. The methyl groups of hydrophobic monomers limited the flexibility of the methacrylate backbone in the association domain, which resulted in the increment of chains constraints. With the increase of stretch rate, the dissipated energy of LMA-gel increased more highly than that of LA-gel. In addition, the methyl group hindered the movement of polymer chains, leading to the lower recovery efficiency of dissipated energy for LMA-gel. In contract, the LA-gel exhibited a rapid response to external force, and possessed better elasticity and self-recovery property. © 2018 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2018 , 56, 1505–1512 相似文献
274.
Polymer-dispersed liquid crystal (PDLC) films were prepared by photochemical polymerisation with a series of (meth)acrylate monomers. The effects of monomer structure on the morphology of polymer networks in the PDLC films were studied. The acrylate monomers without sidegroup chain formed uniform polymer networks. The methacrylate monomers with methyl as their sidegroup chains formed lace-like networks. The size of the LC droplets increased with increasing the length of the flexible chain of both methacrylate and acrylate monomers. Meanwhile, the effects of the morphology of the polymer network on the electro-optical properties of PDLC films were also investigated. 相似文献
275.
Eight new homologous series of 4-alkyl-N-(4-alkloxysalicylidene)anilines were synthesized. The phase transitions of these homologues were determined using differential scanning calorimetry and polarizing optical microscopy. The homologues began to exhibit liquid crystalline phases as the terminal alkyl or alkoxyl chains were lengthened. In addition, some members of these homologues series exhibited photochromism in the solid state. 相似文献
276.
Polymer dispersed liquid crystal (PDLC) films with the size gradient of the LC droplets were prepared based on the epoxy/acrylate hybrid polymer matrix. The ultraviolet (UV) intensity gradient was induced by the UV-absorbing dye over the thickness of the samples. Taking advantage of the difference between the epoxy monomers and acrylate monomers in polymerisation rates and the UV intensity gradient, the gradient distribution of the LC droplet size was formed in PDLC films. The effect of the size gradient of the LC droplets on the electro-optical and the light-scattering properties of PDLC films was investigated. The results showed that due to the size gradient distribution of the LC droplets, PDLC films could exhibit the strong light scattering in the UV-visible-near infrared (VIS-NIR) region. Consequently, it provides a potential approach for modulating NIR light transmittance. 相似文献
277.
278.
《化学:亚洲杂志》2017,12(16):2121-2126
Two novel diazadioxaacene derivatives ( ADOP and ADOQ ) have been successfully synthesized and characterized. Their single crystal analyses disclose that molecule ADOP forms a twisted topology configuration, whereas ADOQ adopts reclining‐chair architecture. Both of them emit strong blue fluorescence in organic solvents. Moreover, they can self‐assemble to form regular nanobelts and nanowires, respectively, via a simple surfactant‐assisted method. 相似文献
279.
A two-dimensional (2D) 3,3,3,4,5,5,6-connected ZnⅡ coordination compound [Zn5(L)2(OH)6]∞ (L=9,10-dioxo-9,10-dihydroanthracene-1,8-dicarboxylate) has been synthesized and characterized by IR, elemental analysis, X-ray powder diffraction and single crystal X-ray diffraction analysis. Moreover, the luminescent properties of the ligand and corresponding compound have been briefly investigated. 相似文献
280.
The solubility of gases in various polymers plays an important role for the design of new polymeric materials. Quantitative structure–property relationship (QSPR) models were designed to predict the solubility of gases such as CO2 and N2 in polyethylene (PE), polypropylene (PP), polystyrene (PS), polyvinyl acetate (PVA) and poly (butylene succinate) (PBS) at different temperatures and pressures by using quasi-SMILES codes. The dataset of 315 systems was split randomly into training, calibration and validation sets; random split 1 led to 214 training (r2 = 0.870 and RMSE = 0.019), 51 calibration (r2 = 0.858 and RMSE = 0.020) and 50 validation (r2 = 0.869 and RMSE = 0.017) sets. The suggested approach based on the quasi-SMILES, which are analogues of the traditional SMILES gives reasonable good predictions for solubility of CO2 and N2 in different polymers. The described methodology is universal for situations where the aim is to predict the response of an eclectic system upon a variety of physicochemical and/or biochemical conditions. 相似文献