Department of Chemistry, Brown University, Providence, Rhode Island 02912, United States.
J Am Chem Soc. 2012 Mar 14;134(10):4513-6. doi: 10.1021/ja2115019. Epub 2012 Mar 5.
A molecular recognition strategy based on alkadiyne side chain shape is used to self-assemble a four-component, 1D-patterned monolayer at the solution-HOPG interface. The designed monolayer unit cell contains six molecules and spans 23 nm × 1 nm. The unit cell's internal structure and packing are driven by complementary shapes and lengths of six different alkadiyne side chains. A solution of the four compounds on HOPG self-assembles monolayers (i) comprised, almost entirely, of the intended unit cell, (ii) exhibiting patterned domains spanning 10(4) nm(2), and (iii) which are sufficiently robust that patterned domains survive solvent rinsing and drying. The patterned monolayer affords 1D-feature spacings ranging from 3.3 to 23 nm. The results demonstrate the remarkable selectivity afforded by molecular recognition based on alkadiyne side chain shape and the ability to program highly complex 1D-patterns in self-assembled monolayers.
基于炔烃侧链形状的分子识别策略用于在溶液-HOPG 界面处自组装四组分、一维图案化单层。设计的单层单元包含六个分子,跨度为 23nm×1nm。单元的内部结构和包装由六个不同炔烃侧链的互补形状和长度驱动。四种化合物在 HOPG 上的溶液自组装单层 (i) 几乎完全由预期的单元组成,(ii) 显示跨越 10(4)nm(2)的图案化域,并且 (iii) 足够坚固,图案化域在溶剂冲洗和干燥后仍然存在。图案化单层提供了从 3.3nm 到 23nm 的一维特征间距。结果表明,基于炔烃侧链形状的分子识别提供了显著的选择性,并能够在自组装单层中编制高度复杂的一维图案。