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木质素中的氢键:傅里叶变换红外光谱模型化合物研究

Hydrogen bonding in lignin: a Fourier transform infrared model compound study.

作者信息

Kubo Satoshi, Kadla John F

机构信息

Biomaterials Chemistry, Department of Wood Science, The University of British Columbia, Vancouver, BC V6T 1Z4, Canada.

出版信息

Biomacromolecules. 2005 Sep-Oct;6(5):2815-21. doi: 10.1021/bm050288q.

Abstract

Hydrogen bonding plays an important role in the thermal and mechanical properties of biopolymers. To investigate hydrogen bond formation in lignin, an abundant natural polymer found in plants, Fourier transform infrared (FTIR) analysis of various lignin model compounds was performed. Four monomeric model compounds and one dimeric model compound were studied under various conditions. FTIR analysis revealed aliphatic hydroxyl groups form stronger hydrogen bonds than phenolic hydroxyl groups. Further, the dimeric biphenyl-type structure formed significantly stronger intermolecular hydrogen bonds as compared to the other monomeric model compounds. Results from the model compound studies were used to explain the observed complex hydrogen-bonding system present in both softwood and hardwood technical lignins. Together with chemical analysis, we discuss the difference in hydrogen bonding between hardwood and softwood lignin and the observed differences in the glass transition temperature.

摘要

氢键在生物聚合物的热性能和机械性能中起着重要作用。为了研究植物中大量存在的天然聚合物木质素中的氢键形成,对各种木质素模型化合物进行了傅里叶变换红外(FTIR)分析。在各种条件下研究了四种单体模型化合物和一种二聚体模型化合物。FTIR分析表明,脂肪族羟基形成的氢键比酚羟基更强。此外,与其他单体模型化合物相比,二聚体联苯型结构形成的分子间氢键明显更强。模型化合物研究的结果用于解释在软木和硬木工业木质素中观察到的复杂氢键系统。结合化学分析,我们讨论了硬木和软木木质素之间氢键的差异以及观察到的玻璃化转变温度的差异。

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