This study investigated the interaction between eupatorin and bovine serum albumin (BSA) using ultraviolet-visible (UV-vis) absorption, fluorescence, synchronous fluorescence, circular dichroism (CD) spectroscopies, and molecular modeling at pH 7.4. Results of UV-vis and fluorescence spectroscopies illustrated that BSA fluorescence was quenched by eupatorin via a static quenching mechanism. Thermodynamic parameters revealed that hydrophobic and electrostatic interactions played major roles in the interaction. Moreover, the efficiency of energy transfer, and the distance between BSA and acceptor eupatorin, were calculated. The effects of eupatorin on the BSA conformation were analyzed using UV-vis, CD, and synchronous fluorescence. Finally, the binding of eupatorin to BSA was modeled using the molecular docking method.
New sulfonium salts with diphenylamino asymmetrically substituted stilbene as a D-π-A conjugated system have been synthesized. The resulting photoacid generators exhibit a highly efficient acid photogeneration process by either one-photon 405 nm or two-photon 800 nm excitation.
Although polymer dielectrics show wide application prospects in electronic and electrical fields, a low relative dielectric constant and a low energy density restrict their rapid developments. To overcome these shortcomings, a strategy is proposed to facilitate orientational polarization through the incorporation of the π−π stacked biphenyl side groups in dipolar polymers. In this study, sulfonyl-containing poly(norbornene)s with and without biphenyl groups were synthesized by ring-opening metathesis polymerization, denoted as PBTMD-SO 2 and PTMD-SO 2 , respectively. Their dielectric behaviors and energy-storage properties were investigated. The dielectric constant of PBTMD-SO 2 with the biphenyl side groups was as high as 11.1 at 25 °C and 1 kHz, which was nearly 35% higher than that of PTMD-SO 2 due to the stronger orientational polarization. In addition, the dielectric loss in the range of 1 kHz to 1 MHz increased from 0.061 to 0.172 for PTMD-SO 2 and from 0.075 to 0.110 for PBTMD-SO 2 . Electric displacement−electric field loops studies indicated that the discharge energy density of PBTMD-SO 2 reached 1.69 J/ cm 3 at 180 MV/m with a high efficiency of 87.1%, which exceeded the discharge energy density of 1.29 J/cm 3 for PTMD-SO 2 at 200 MV/m. This work offers a new idea for the design of high-performance dielectric polymers.
A 3D metal-organic framework, featuring three kinds of cation channels, was obtained through an ionothermal reaction. Investigation on its temperature-dependent conductivity indicates the contribution of order and disorder of the Emim(+) (Emim(+) = 1-ethyl-3-methyl imidazolium bromide) in the channel to its conductivity.
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