烷基链长对烷基-氰联苯化合物FTIR光谱的影响

N. Ponikwicki, I. Gnatyuk, J. Kukielski
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引用次数: 2

摘要

研究了柔性联苯分子及其4-n-烷基-4′-氰化联苯衍生物在KBr颗粒中固态结晶的傅里叶变换红外光谱。为了确定和表征400-4000 cm-1范围内的所有振动,应用傅里叶变换红外光谱法。发现了联苯烷基氰基衍生物的不同能带数、形状和频率。但最重要的变化发生在800-900 cm-1和2700-3000 cm-1范围。在这两个区域几乎没有发现条带,而联苯在这两个区域没有发现任何条带。结果表明,光谱的变化并不直接依赖于分子芳香族氰基核与烷基尾长度的关系。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Influence of alkyl chain length on the FTIR spectra of alkyl-cyanobiphenyls compounds
Fourier transform IR spectra of flexible biphenyl molecules as well as their 4-n-alkyl-4'-cyanobiphenyl derivatives with 2, 3, 4, 5, 6 and 7 carbon in alkyl chain, all in solid crystalline state in KBr pellet, were investigated. In order to determine and characterize all vibrations in the range of 400-4000 cm-1, Fourier transform IR spectrosocpy were applied. The different number of bands, their shapes and frequencies for alkyl-cyano-derivatives of biphenyl has been found. But the most essential changes were observed in the range 800-900 cm-1 and 2700-3000 cm-1. Few bands have been found in these regino while biphenyl does not display any bands in these two regions. It is shown that the changes observed in the spectra are not directly dependant on the relation of aromatic cyano core and length of the alkyl tail of the molecule.
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