位阻效应
取代基
生物催化
化学
晶体工程
六边形
碘化物
背景(考古学)
Crystal(编程语言)
激进的
晶体结构
超分子化学
有机化学
结晶学
反应机理
催化作用
古生物学
计算机科学
生物
程序设计语言
作者
D.L. Reger,Frank Hampel,Norbert Jux
摘要
The crystal structures of four pentakis-tert-butyl hexa-peri-hexabenzocoronenes (HBCs), each with an additional sixth substituent namely iodide, methoxy, formyl, and nitro, are presented. We show that the additional substituent has a significant impact on the packing in the solid state and the data obtained can be utilised for crystal engineering. By introducing an electron accepting substituent it was possible to achieve columnar arrangements that were previously unknown for such highly tert-butylated HBCs. In this way we provide insight into the aggregation behaviour of nanographenes with sterically highly shielded edges.
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