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Interligand interactions involved in the molecular recognition between copper(II) complexes and adenine or related purines

机译:铜(II)配合物与腺嘌呤或相关嘌呤之间分子识别中涉及的配体相互作用

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摘要

The available crystal structure information in the CSD database on ternary species prepared by the reaction of diverse copper(II) complexes (CuL) and purine, adenine and guanine or related purine derivatives is considered in order to deepen the intra-molecular interligand interactions affecting the molecular recognition patterns of the 'metal complex + purine nucleobase' and closely related systems. The degree of protonation and the possibilities of different tautomeric forms in the purine-like moieties are taken into account. The main conclusion is a general trend to form a Cu-N(purine-like) coordination bond which can be reinforced by an intra-molecular interligand H-bonding interaction. N-H(purines)… A (O or Cl acceptor) or N-H(amino ligand L)… O6(oxo-purines) are commonly observed. In addition, selected examples revealed that the presence of a variety of non-coordinating groups in L or in the purine-like nucleobases can significantly influence the structurally observed molecular recognition pattern. Moreover, examples are known where binuclear cores of the types Cu_2~Ⅱ(μ_2-N3,N9-adeninate)_4(aqua)_2 or Cu_2~Ⅰ(μ_2-n3,n9-adeninate)_2(aqua)_2 recognise CuL chelates by means of the expectable pattern (Cu-N7 coordination bond + N6-H… O(L) interaction).
机译:考虑到CSD数据库中有关由各种铜(II)配合物(CuL)与嘌呤,腺嘌呤和鸟嘌呤或相关嘌呤衍生物反应制得的三元物种的可用晶体结构信息,以加深影响分子结构的配位体相互作用。 “金属配合物+嘌呤核碱基”及其密切相关系统的分子识别模式。考虑了质子化程度和嘌呤样部分中不同互变异构形式的可能性。主要结论是形成Cu-N(嘌呤样)配位键的总体趋势,该配位键可通过分子内配体和H键相互作用增强。通常观察到N-H(嘌呤)…A(O或Cl受体)或N-H(氨基配体L)…O6(氧代嘌呤)。另外,选择的实施例显示,L或嘌呤样核碱基中各种非配位基团的存在可显着影响结构观察到的分子识别模式。此外,已知其中Cu_2〜Ⅱ(μ_2-N3,N9-腺嘌呤)_4(aqua)_2或Cu_2〜Ⅰ(μ_2-n3,n9-腺嘌呤)_2(aqua)_2的双核核识别CuL螯合物的实例预期模式的方式(Cu-N7配位键+ N6-H…O(L)相互作用)。

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