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首页> 外文期刊>Journal of nanomaterials >Self-assembly and soft material preparation of binary organogels via aminobenzimidazole/benzothiazole and acids with different alkyl substituent chains
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Self-assembly and soft material preparation of binary organogels via aminobenzimidazole/benzothiazole and acids with different alkyl substituent chains

机译:氨基苯并咪唑/苯并噻唑和具有不同烷基取代基链的酸对二元有机凝胶的自组装和软材料制备

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摘要

The gelation behaviors of binary organogels composed of aminobenzimidazole/benzothiazole derivatives and benzoic acid with single-/multialkyl substituent chain in various organic solvents were designed and investigated. Their gelation behaviors in 20 solvents were tested as new binary organic gelators. This showed that the number and length of alkyl substituent chains and benzimidazole/benzothiazole segment have played a crucial role in the gelation behavior of all gelator mixtures in various organic solvents. More alkyl chains in molecular skeletons in present gelators are favorable for the gelation of organic solvents. The length of alkyl substituent chains has also played an important role in changing the gelation behaviors and assembly states. Morphological studies revealed that the gelator molecules self-assemble into different aggregates from wrinkle, lamella, belt, to fiber with change of solvents. Spectral studies indicated that there existed different H-bond formation and hydrophobic force, depending on benzimidazole/ benzothiazole segment and alkyl substituent chains in molecular skeletons. The prepared nanostructured materials have wide perspectives and many potential applications in nanoscience and material fields due to their scientific values. The present work may also give new clues for designing new binary organogelators and soft materials.
机译:设计并研究了由氨基苯并咪唑/苯并噻唑衍生物和具有单/多烷基取代基链的苯甲酸组成的二元有机凝胶在各种有机溶剂中的凝胶化行为。作为新的二元有机胶凝剂,测试了它们在20种溶剂中的胶凝行为。这表明烷基取代基链的数目和长度以及苯并咪唑/苯并噻唑片段在各种有机溶剂中所有胶凝剂混合物的胶凝行为中都起着至关重要的作用。当前的胶凝剂中分子骨架中更多的烷基链对于有机溶剂的胶凝是有利的。烷基取代基链的长度在改变胶凝行为和组装状态方面也起着重要作用。形态学研究表明,随着溶剂的变化,胶凝剂分子自组装成不同的聚集体,从皱纹,薄片,带状到纤维。光谱研究表明,取决于苯并咪唑/苯并噻唑链段和分子骨架中的烷基取代基链,存在不同的氢键形成和疏水力。制备的纳米结构材料由于其科学价值而具有广阔的前景,并在纳米科学和材料领域具有许多潜在的应用。本工作也可能为设计新型二元有机胶凝剂和软材料提供新的线索。

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