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A rational approach to the preparation of polydipyridyldiacetylenes: An exercise in crystal design

机译:合理的制备聚二吡啶基二乙炔的方法:晶体设计的练习

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Crystals have been designed for the purpose of carrying out the topochemical polymerization of two isomeric dipyridyldiacetylenes, 1,4-di(pyrdin-3-yl)buta-1,3-diyne (3-pda) and 1,4-di(pyrdin-4-yl)buta-1,3-diyne (4-pda). A successful polymerization depends on achieving a monomer spacing, d(m) of 4.90 angstrom with a close contact R-1,R-4, between the reacting atoms, Cl-C4', of neighboring diacetylenes. A series of five oxalamide dicarboxylic acid host molecules were chosen for the study since they were known to form hydrogen-bond networks with spacings near the required 4.90 A. Five host molecules and two diacetylene guests should have given 10 cocrystals, but only eight were successfully obtained. The best parameters were found for the cocrystal of the 4-pyridyl isomer, 4-pda, with the oxalamide of glycine, 1-ox. The repeat distance, d(m) was 4.93 angstrom with an R-1,R-4 contact of 3.62 angstrom. The 4-pda:1-ox cocrystals were stable to heat, but ultraviolet irradiation polymerized the compound with an isolated yield of 61%.
机译:为了进行两种异构的二吡啶基二乙炔,即1,4-二(吡啶-3-基)丁1,3-二炔(3-pda)和1,4-二(吡啶)的拓扑化学聚合,已设计了晶体。 -4-基)丁1,3-二炔(4-pda)。成功的聚合反应取决于在相邻二乙炔的反应原子Cl-C4'之间具有紧密接触的R-1,R-4来实现4.90埃的单体间距d(m)。选择了一系列五个草酰胺二羧酸主体分子进行研究,因为已知它们可形成氢键网络,间距接近所需的4.90A。五个主体分子和两个二乙炔客体应该给出10个共晶体,但成功的只有八个获得。对于4-吡啶基异构体4-pda与甘氨酸的草酰胺1-ox的共晶体,发现了最佳参数。重复距离d(m)为4.93埃,R-1,R-4接触为3.62埃。 4-pda:1-ox共晶体对热稳定,但是紫外线照射使化合物聚合,分离产率为61%。

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