支柱
烷烃
己烷
Crystal(编程语言)
结晶学
碳纤维
化学
材料科学
主客化学
晶体结构
有机化学
超分子化学
碳氢化合物
复合材料
结构工程
复合数
程序设计语言
计算机科学
工程类
作者
Tomoki Ogoshi,Ryuta Sueto,Kumiko Yoshikoshi,Yoko Sakata,Shigehisa Akine,Tada‐aki Yamagishi
标识
DOI:10.1002/ange.201503489
摘要
Abstract Activated perethylated pillar[5]arene crystals show an unexpected alkane‐shape‐ and ‐length‐selective gate‐opening behavior. Activated crystals were obtained upon removing solvents from perethylated pillar[5]arene crystals by heating. The activated crystals could quantitatively take up n ‐alkanes with carbon chains containing more than five carbon atoms as a consequence of their gate‐opening pressure. As the chain length of the n ‐alkanes increased, the gate pressure decreased. A transformation into a herringbone structure was induced when n ‐hexane was used as a guest. By contrast, cyclic and branched alkanes were not taken up and could not induce a crystal transformation because they were too large to fit in the cavities of the pillar[5]arene. Alkane‐shape‐selective molecular recognition of pillar[5]arenes in the solution state was translated into the vapor/crystal state.
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