化学
达布科
超分子化学
多金属氧酸盐
加合物
笼子
配体(生物化学)
结晶学
反应性(心理学)
氢键
催化作用
立体化学
晶体结构
分子
有机化学
医学
组合数学
病理
受体
生物化学
替代医学
数学
作者
Wenyao Zhang,Dong Yang,Jie Zhao,Lekai Hou,Jonathan L. Sessler,Xiao‐Juan Yang,Biao Wu
摘要
Caged structures have found wide application in a variety of areas, including guest encapsulation and catalysis. Although metal-based cages have dominated the field, anion-coordination-based cages are emerging as a new type of supramolecular ensemble with interesting host-guest properties. In the current work, we report a C3-symmetric tris-bis(urea) ligand based on the 2,4,6-triphenyl-1,3,5-triazine spacer, which assembles with phosphate anions to form an A4L4-type (A = anion, L = ligand) tetrahedral cage, 3, with unusually high packing coefficients (up to 99.5% for the best substrate). Cage 3 is able to adjust its size and shape (from 136 to 216 Å3) by bending of the triphenyltriazine plane. This allows it to accommodate relatively large guests. In the case of DABCO, inclusion within the cage allows the degree of methylation to be controlled and the monomethylated product to be isolated cleanly under conditions where mixtures of the mono- and dimethylated adduct are obtained in the absence of cage 3.
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