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木质素加氢解油化合物的固态结构和性质:为木质素增值利用提供独特的视角。

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

机构信息

Sustainable Polymer Technologies Team, Flemish Institute for Technological Research (Vito N.V.), Boeretang 200, 2400 Mol, Belgium.

New Zealand Forest Research Institute (Scion), Private Bag 3020, Rotorua 3046, New Zealand.

出版信息

Int J Mol Sci. 2024 Oct 8;25(19):10810. doi: 10.3390/ijms251910810.

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).

摘要

本文探讨了在木质素氢解油中常见的一些生物芳族化合物的重要但常被忽视的固态结构,木质素氢解油是一种可再生的生物油,有望替代广泛应用于化学和材料工业的化石基芳族分子。首先,通过单晶 X 射线衍射(SCXRD)对木质素模型化合物,如二氢松柏醇、丙基愈创木酚和丁香基二聚体进行了研究,以阐明这些小的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应用的构建块的潜在用途,还对两种化学改性模型化合物,即亚甲基桥接丙基愈创木酚二聚体和丙基愈创木酚和丁香基缩水甘油醚进行了结构分析,它们分别可用作酚醛和环氧树脂的前体,从而提供了有关化学修饰后分子堆积如何改变的更多信息。除了预期的氢键相互作用外,还观察到其他相互作用,如π-π堆积和 C-H∙∙∙π。这导致了木质素化合物结晶趋势的意外变化。通过 DSC 分析和 CLP 分子间能量计算进一步探讨了这一点,其中评估了在所有 SCXRD 固态结构中观察到的主要相互作用与它们的物理化学性质之间的关系,以及其他不可结晶的木质素模型化合物。除了木质素模型化合物,我们的研究结果还可以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,为具有改进性能的木质素基材料的更有效设计铺平道路,例如在提高工业应用中的分离和分离特定生物芳族化合物的效率或改进生物精炼过程中的木质素油的下游加工方面。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4ef0/11477037/2cd8b4ae78a9/ijms-25-10810-g001.jpg

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