Solid-State Structures and Properties of Lignin Hydrogenolysis Oil Compounds: Shedding a Unique Light on Lignin Valorization.

IF 5.6 2区 生物学
Oliver J Driscoll, Kristof Van Hecke, Christophe M L Vande Velde, Frank Blockhuys, Maarten Rubens, Tatsuhiro Kuwaba, Daniel J van de Pas, Walter Eevers, Richard Vendamme, Elias Feghali
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Abstract

This article explores the important, and yet often overlooked, solid-state structures of selected bioaromatic compounds commonly found in lignin hydrogenolysis oil, a renewable bio-oil that holds great promise to substitute fossil-based aromatic molecules in a wide range of chemical and material industrial applications. At first, single-crystal X-ray diffraction (SCXRD) was applied to the lignin model compounds, dihydroconiferyl alcohol, propyl guaiacol, and eugenol dimers, in order to elucidate the fundamental molecular interactions present in such small lignin-derived polyols. Then, considering the potential use of these lignin-derived molecules as building blocks for polymer applications, structural analysis was also performed for two chemically modified model compounds, i.e., the methylene-bridging propyl-guaiacol dimer and propyl guaiacol and eugenol glycidyl ethers, which can be used as precursors in phenolic and epoxy resins, respectively, thus providing additional information on how the molecular packing is altered following chemical modifications. In addition to the expected H-bonding interactions, other interactions such as π-π stacking and C-H∙∙∙π were observed. This resulted in unexpected trends in the tendencies towards the crystallization of lignin compounds. This was further explored with the aid of DSC analysis and CLP intermolecular energy calculations, where the relationship between the major interactions observed in all the SCXRD solid-state structures and their physico-chemical properties were evaluated alongside other non-crystallizable lignin model compounds. Beyond lignin model compounds, our findings could also provide important insights into the solid-state structure and the molecular organization of more complex lignin fragments, paving the way to the more efficient design of lignin-based materials with improved properties for industrial applications or improving downstream processing of lignin oils in biorefining processes, such as in enhancing the separation and isolation of specific bioaromatic compounds).

木质素氢解油化合物的固态结构和性质:木质素价值化的独特视角。
本文探讨了木质素氢解油中常见的某些生物芳香族化合物的重要固态结构,这些化合物往往被忽视,而木质素氢解油是一种可再生的生物油,极有希望在广泛的化学和材料工业应用中替代化石基芳香分子。首先,对木质素模型化合物--二氢乌头醇、丙基愈创木酚和丁香酚二聚体--进行了单晶 X 射线衍射 (SCXRD),以阐明这类小型木质素衍生多元醇中存在的基本分子相互作用。然后,考虑到这些木质素衍生分子作为聚合物构件的潜在用途,还对两种经过化学修饰的模型化合物(即亚甲基桥接的丙基愈创木酚二聚体以及丙基愈创木酚和丁香酚缩水甘油醚)进行了结构分析,这两种化合物可分别用作酚醛树脂和环氧树脂的前体,从而提供了有关化学修饰后如何改变分子堆积的更多信息。除了预期的 H 键相互作用外,还观察到其他相互作用,如 π-π 堆积和 C-H∙∙∙π 作用。这导致木质素化合物的结晶趋势出现了意想不到的变化。我们借助 DSC 分析和 CLP 分子间能量计算对这一趋势进行了进一步的探索,并将所有 SCXRD 固态结构中观察到的主要相互作用与其物理化学性质之间的关系与其他不可结晶的木质素模型化合物一起进行了评估。除了木质素模型化合物之外,我们的研究结果还能为更复杂的木质素片段的固态结构和分子组织提供重要的见解,为更有效地设计具有更佳工业应用特性的木质素基材料或改善生物精炼过程中木质素油的下游处理(如提高特定生物芳香化合物的分离和分离)铺平道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
自引率
10.70%
发文量
13472
审稿时长
1.7 months
期刊介绍: The International Journal of Molecular Sciences (ISSN 1422-0067) provides an advanced forum for chemistry, molecular physics (chemical physics and physical chemistry) and molecular biology. It publishes research articles, reviews, communications and short notes. Our aim is to encourage scientists to publish their theoretical and experimental results in as much detail as possible. Therefore, there is no restriction on the length of the papers or the number of electronics supplementary files. For articles with computational results, the full experimental details must be provided so that the results can be reproduced. Electronic files regarding the full details of the calculation and experimental procedure, if unable to be published in a normal way, can be deposited as supplementary material (including animated pictures, videos, interactive Excel sheets, software executables and others).
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