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首页> 外文期刊>Dyes and Pigments >?Carotene: A green, inexpensive, and convenient solvatochromic probe for the determination of solvent polarizability
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?Carotene: A green, inexpensive, and convenient solvatochromic probe for the determination of solvent polarizability

机译:胡萝卜素:一种绿色,便宜且方便的溶剂变色探针,用于测定溶剂的极化率

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摘要

Solvent polarizability has been previously determined by using the solvatochromic probe 3,20-di-tert-butyl-2,2,21,2l-tetramethyI-3,5,7,9,11,l3,l5,l7,l9-docosanonaene whose synthesis involves 15 steps. We show here that the natural dye P-carotene, I,1'-(3,7,l2,l6-tetramethyl-l,3,5,7,9,l1,l3,l5,l7-octadecanonaene-l,18-diyl)bis[2,6,6-trimethylcyclohexene], can be conveniently employed for the accurate determination of the same solvent property. This conclusion is based on both theoretical calculations and experimental data. The former includes free energies of solvation, and the wavenumber of the longest wavelength (i.e., the solvatochromic) transition. Both quantities for P-carotene correlate linearly with the corresponding values of the docosanonaene, with slopes and correlation coefficients of practically unity. The plot of experimentally calculated solvent polarizability of p-carotene versus that of the docosanonaene was found to be linear for 68 solvents. Previously unknown solvent polarizability values are reported for eight ROCH2CH2OH (R = C1 to C_(10)) and four l-allyl-3-R-imidazolium chloride ionic liquids (R = C6 to C_(10)). The dependence of solvent polarizability on the number of carbon atoms in the hydrocarbon chains of several classes of solvents is calculated, it shows the importance of van der Waals interactions in ionic liquids.
机译:先前已通过使用溶剂化变色探针3,20-二叔丁基-2,2,21,21,2-四甲基I-3,5,7,9,11,13,15,15,17,19-二十二碳五烯碳烯测定了溶剂的极化率其合成涉及15个步骤。我们在这里显示天然染料P-胡萝卜素,I,1'-(3,7,l2,l6-四甲基-1,3,5,7,9,l1,l3,l5,17-十八碳烯-1,18 -二基)双[2,6,6-三甲基环己烯]可方便地用于相同溶剂性质的准确测定。该结论基于理论计算和实验数据。前者包括溶剂化的自由能,以及最长波长(即溶剂变色)跃迁的波数。对-胡萝卜素的两个量都与十二碳三烯烯的相应值线性相关,其斜率和相关系数几乎为一。对68种溶剂,实验计算得出的对-胡萝卜素的溶剂极化率与对二十二碳五烯的溶剂极化率的关系图是线性的。报告了八种ROCH2CH2OH(R ​​= C1至C_(10))和四种l-烯丙基-3-R-咪唑鎓氯化物离子液体(R = C6至C_(10))的先前未知的溶剂极化率值。计算了溶剂极化率与几种溶剂的烃链中碳原子数的相关性,表明离子液体中范德华相互作用的重要性。

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