摘要
作为相互识别的结果,(±)-2,2'-二羟基-1,1'-联萘酚可与4,4',6,6'-四甲基-2,2'-联嘧啶、1,2-双(4-吡啶)乙烷、反式-1,2-双(4-吡啶)乙烯、4,4'-联吡啶-N,N'-双氧化物及双-2-吡啶基甲酮等多种含氮化合物分别形成外形良好的共晶化合物1,2,3,4及5.本文对5个共晶化合物的晶体结构进行了分析.结果表明,由于这些晶体结构中都存在强的O—H…O,N—H…O和O—H…N氢键,晶体可稳定存在.在这5个共晶中,各组分依靠强氢键形成无限一维极性排列.由于C—H…π和π…π等弱作用对晶体结构的形成产生很大作用并能影响到晶体骨架结构,因此,在这些弱作用的影响下,共晶1,2和5展现出二维层状结构,而共晶3和4呈现为三维超分子结构.
As a result of mutual recognition,(±)-2,2′-dihydroxy-1,1′-binaphthyl(binol) and various N-containing compounds 4,4′,6,6′-tetramethyl-2,2′-bipyrimidine(4-tmpi),1,2-bis(4-pyridyl)ethane(4-bpa),trans-1,2-bis(4-pyridyl)ethene(4-bpe),4,4′-bipyridine-N,N′-dioxide(4-bpo),and di-2-pyridyl ketone(4-dpk) formed well-defined co-crystals 1— 5,respectively.The crystal structures of the co-crystals were elucidated and all stabilized by O—H…O,N—H…O and O—H…N hydrogen bonds.In co-crystals 1—5,the components form an infinite one-dimensional(1D) polar array.The weak C—H…π and π…π interactions have great role in the crystals and influence the architecture of the crystal structure.So,the co-crystals 1,2 and 5 exhibit two-dimensional(2D) sheet structures,while the co-crystals 3 and 4 display three-dimensional(3D) supramolecular architectures.
出处
《高等学校化学学报》
SCIE
EI
CAS
CSCD
北大核心
2011年第9期2114-2122,共9页
Chemical Journal of Chinese Universities
基金
国家自然科学基金(批准号:20872057和21072089)
河南省自然科学基金(批准号:082300420040)资助