溶剂对客体结合的影响以及Fe(II) 4L4子的动态
Jeanne L Bolliger1, Tanya K Ronson, Masahiro Ogawa
1Department of Chemistry, University of Cambridge , Lensfield Road, Cambridge CB2 1EW, United Kingdom.
本研究介绍了一种灵活的铁协调,根据溶剂来调整其尺寸和结合偏好. 它可以封装大型分子,即使是那些具有不利构造的分子,展示可调节的主机-客机化学.
科学领域:
- 超分子化学 超分子化学
- 协调化学 协调化学
- 主机和客人的化学反应
背景情况:
- 自组装的协调提供了用于分子识别的独特环境.
- 在解决方案中控制主机-客户互动仍然是一个挑战.
- 适应性可以克服刚性宿主结构的局限性.
研究的目的:
- 开发一种溶剂响应的协调,用于可调的宿主-客人化学反应.
- 研究各种客分子的封装,包括那些具有不利构造的分子.
- 探索子诱导客人的形状变化的能力.
主要方法:
- 自组装Fe(II) 4L4协调的合成和特征.
- 基于对照的水和乙尼的溶解性研究.
- 使用各种芳香和异质客体进行定量结合研究.
- 可变温度核磁共振 (VT-NMR) 谱学用于研究子的灵活性.
主要成果:
- 铁II) 4L4体现了依赖于溶剂的溶解度和客体选择性 (水与乙尼).
- 芳香和阿利法特的客体都与水结合,而只有阿利法特的客体与酸结合.
- 子的灵活构建块允许它扩展/收缩,可以容纳小型和大型客人.
- 封装的大客体采用非热力学偏好的形状.
- 子的状内部可以区分客体质子信号.
结论:
- 一个自适应的Fe(II) 4L4协调表明可调节的宿主-客人化学受溶剂的影响.
- 子的灵活性使得强大的结合和对客人的形状控制成为可能.
- 这种系统为设计响应的超分子材料提供了新的可能性.
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