The deaggregating ability of β-CD and α-CD against the aggregated n-hexadecyl β-naphthoate （A16） and n-dodecyl β-naphthoate （A12） depended not only on the aggregating tendency of A16 and A12 but also on the in...The deaggregating ability of β-CD and α-CD against the aggregated n-hexadecyl β-naphthoate （A16） and n-dodecyl β-naphthoate （A12） depended not only on the aggregating tendency of A16 and A12 but also on the initial concentration of the aggregated A16 or A12. The inclusive ability of β-CD with the substrates is greater than that of α-CD under hydrophobiclipophilic interaction.展开更多
The aggregation behavior of dodecyl 1-pyrenylmethyl ether was studied in dioxane-water mixture solvents by fluorescence techniques. The labeled pyrenyl group was effective in monitoring the polarity change of its envi...The aggregation behavior of dodecyl 1-pyrenylmethyl ether was studied in dioxane-water mixture solvents by fluorescence techniques. The labeled pyrenyl group was effective in monitoring the polarity change of its environment during aggregation processes. Based on the structural effects such as chain-length effect, self-coiling effect, and branch-group effect on the polarity of the probe environment, the structure features of aggregates were discussed and have been used to interpret the effect of the structural features on the aggregates formed by three cholesteryl esters and three long chain alkanes.展开更多
The critical aggregation concentration（CAC） of four with three kinds of conventional surfactants, namely,two cationic surfactants [hexadecyltrimethyl ammonium bromide（CTAB） and tetradecyltrimethyl ammonium bromide...The critical aggregation concentration（CAC） of four with three kinds of conventional surfactants, namely,two cationic surfactants [hexadecyltrimethyl ammonium bromide（CTAB） and tetradecyltrimethyl ammonium bromide（TTAB）], one anionic surfactant [sodium dodecyl sulfate（SDS）], and a nonionic surfactant [Triton X-100（TX-100）], were determined by variation of ^1H chemical shifts with surfactant concentrations. Results show that the CAC values of protons at different positions of the same molecule are different, and those of the terminal methyl protons are the lowest, respectively, which suggests that the terminal groups of the alkyl chains aggregates first during micellization. Measurement of the transverse relaxation time（T2） of different protons in SDS also show that the terminal methyl protons start to decrease with the increase in concentration first, which supports the above mentioned tendency.展开更多
基金We thank the Natural Science Foundation of China（No.20172069）for financial support.
文摘The deaggregating ability of β-CD and α-CD against the aggregated n-hexadecyl β-naphthoate （A16） and n-dodecyl β-naphthoate （A12） depended not only on the aggregating tendency of A16 and A12 but also on the initial concentration of the aggregated A16 or A12. The inclusive ability of β-CD with the substrates is greater than that of α-CD under hydrophobiclipophilic interaction.
基金Project supported by the National Natural Science Foundation of China （No, 20272078） and Shanghai Municipal Science and Technology Commission （No. 03JC14083）.Dedicated to Professor Xikui Jiang on the occasion of his 80th birthday.
文摘The aggregation behavior of dodecyl 1-pyrenylmethyl ether was studied in dioxane-water mixture solvents by fluorescence techniques. The labeled pyrenyl group was effective in monitoring the polarity change of its environment during aggregation processes. Based on the structural effects such as chain-length effect, self-coiling effect, and branch-group effect on the polarity of the probe environment, the structure features of aggregates were discussed and have been used to interpret the effect of the structural features on the aggregates formed by three cholesteryl esters and three long chain alkanes.
基金supported by the National Natural Science Foundation of China(Nos.21375145,21221064)
文摘The critical aggregation concentration（CAC） of four with three kinds of conventional surfactants, namely,two cationic surfactants [hexadecyltrimethyl ammonium bromide（CTAB） and tetradecyltrimethyl ammonium bromide（TTAB）], one anionic surfactant [sodium dodecyl sulfate（SDS）], and a nonionic surfactant [Triton X-100（TX-100）], were determined by variation of ^1H chemical shifts with surfactant concentrations. Results show that the CAC values of protons at different positions of the same molecule are different, and those of the terminal methyl protons are the lowest, respectively, which suggests that the terminal groups of the alkyl chains aggregates first during micellization. Measurement of the transverse relaxation time（T2） of different protons in SDS also show that the terminal methyl protons start to decrease with the increase in concentration first, which supports the above mentioned tendency.
