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首页> 外文期刊>Journal of Molecular Structure >Synthesis and characterization of p-benzophenoneoxycarbonylphenyl acrylate by means of experimental measurements and theoretical approaches, and bulk melt polymerization
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Synthesis and characterization of p-benzophenoneoxycarbonylphenyl acrylate by means of experimental measurements and theoretical approaches, and bulk melt polymerization

机译:对苯二甲酰氧基羰基苯基丙烯酸酯的合成和表征通过实验测量和理论方法,以及本体熔融聚合

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This multidisciplinary study deals with not only the synthesis of p-benzophenoneoxycarbonylphenyl acrylate (BPOCPA) in the xylene solvent and production of Poly(BPOCPA) by bulk melt polymerization and solution methods but also the characterization of BPOCPA experimentally (by DCS, UV, IR, ~1H NMR and PL) and theoretically (with DFT method, B3LYP) method for the first time. The FTIR and ~1H NMR measurement results verify that the synthesis of the BPOCPA is performed in the yield of 57 wt% without any impurities. Moreover, DSC melting point belonging to the monomer is found to be about 131.1 °C when the C and H contents are noted to be 71.397% and 3.554%, respectively. As for the UV-vis spectrometer findings, the absorption wavelength l_(max) is observed at 344 nm due to the effective n-n* conjugated segments in the title compound. The optical band gap energy is observed to be about 3.22 eV, confirming the presence of the strong electronic donating groups in the monomer. Furthermore, PL spectrum shows that the compound exhibits strong fluorescence centered at 464.4 nm with a large Stokes shift of 120.4 nm. Moreover, the theoretical calculation results indicate that the structure is quite stable but obtains high electronic donor ability for the electrophilic attack (intermolecular interactions), favored by the experimental findings of UV-vis and PL measurements. Theoretical electronic absorption spectra values are also discussed clearly.
机译:这项多学科研究不仅涉及在二甲苯溶剂中合成丙烯酸对苯二甲氧基羰基苯基酯(BPOCPA)和通过本体熔融聚合和溶液法生产聚(BPOCPA)的方法,而且还涉及对BPOCPA的实验表征(通过DCS,UV,IR, 〜1H NMR和PL)以及理论上首次(采用DFT方法,B3LYP)方法。 FTIR和〜1H NMR测量结果证实,BPOCPA的合成产率为57 wt%,没有任何杂质。此外,当发现C和H含量分别为71.397%和3.554%时,发现属于单体的DSC熔点约为131.1℃。至于紫外可见光谱仪的发现,由于标题化合物中有效的n-n *共轭链段,在344 nm处观察到吸收波长l_(max)。观察到光学带隙能量为约3.22eV,证实了单体中存在强电子给体基团。此外,PL光谱显示该化合物显示出以464.4nm为中心的强荧光,斯托克斯位移为120.4nm。此外,理论计算结果表明,该结构相当稳定,但获得了高的电子供体对亲电子攻击(分子间相互作用)的能力,这受到紫外可见和PL测量的实验结果的青睐。理论电子吸收光谱值也被清楚地讨论。

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