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Surface patterning with two-dimensional porphyrin supramolecular arrays

机译:二维卟啉超分子阵列的表面构图

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摘要

Monolayer arrays of a series of meso-tetra-substituted porphyrins containing octadecyloxy and carboxyl (or pyridyl) groups were prepared on the highly oriented pyrolytic graphite surface at the liquid/solid interface. It was found by means of scanning tunneling microscopy that some porphyrins from this family assemble into various patterns. Specifically, slightly undulated rows are obtained from 5,10,15-tris(4-octadecyloxyphenyl)-20-(4-pyridyl)porphyrin. Meanwhile, rows with more pronounced kinks result from 5-(4-carboxyphenyl)-10,15,20-tris(4-octadecyloxyphenyl)porphyrin. The occurrence of the kinks is dependent on the arrangement of surrounding porphyrin molecules and is determined by intricate interplay between directional hydrogen-bonding interactions and packing forces, including molecule-molecule and molecule-substrate interactions. A double-layer structure is obtained from 5,10-bis(4-carboxyphenyl)-15,20-bis(4-octadecyloxyphenyl)porphyrin, probably through cyclic hydrogen bond formation. This work proves the concept that programmed surface patterning is possible by using porphyrins incorporating directional intermolecular interaction sites.
机译:在液体/固体界面的高度取向的热解石墨表面上制备了一系列含有十八烷基氧基和羧基(或吡啶基)的内消旋四取代卟啉的单层阵列。通过扫描隧道显微镜发现,该家族的一些卟啉组装成各种模式。具体地,从5,10,15-三(4-十八烷基氧基苯基)-20-(4-吡啶基)卟啉获得稍微起伏的行。同时,由5-(4-羧基苯基)-10,15,20-三(4-十八烷基氧基苯基)卟啉产生的行更明显。扭结的发生取决于周围的卟啉分子的排列,并由方向性氢键相互作用与堆积力(包括分子-分子和分子-底物的相互作用)之间复杂的相互作用决定。从5,10-双(4-羧基苯基)-15,20-双(4-十八烷基氧苯基)卟啉获得双层结构,可能是通过形成环氢键。这项工作证明了这样的概念,即通过使用结合了定向分子间相互作用位点的卟啉,可以进行程序化的表面图案化。

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