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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >N1-Coordination in palladium(II) and platinum(II) complexes with9-methylhypoxanthine: crystal structures and theoretical calculations
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N1-Coordination in palladium(II) and platinum(II) complexes with9-methylhypoxanthine: crystal structures and theoretical calculations

机译:钯(II)和铂(II)与9-甲基次黄嘌呤配合物中的N1-配位:晶体结构和理论计算

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The synthesis of the new palladium and platinum complexes with 9-methylhypoxanthine (9-mhypH) ofthe type [M(dmba)(L)(9-mhypH-N7)]ClO_4 [dmba = N,C-chelating 2-(dimethylaminomethyl)phenyl;M = Pd or Pt; L = DMSO, PPh_3 or PTA (PTA = 1,3,5-Triaza-7-phosphaadamantane)] is reported.Pd(II) and Pt(II) complexes with the anion of 9-mhypH of the type [M(dmba)(L)(9-mhyp-N1)] [L =PPh_3or PTA] have also been prepared. The crystal structures of [Pt(dmba)(PPh_3)(9-mhypH-N7)]ClO_4and [Pt(dmba)(PPh_3)(9-mhyp-N1)] have been established by X-ray diffraction. The last complex is thefirst structurally authenticated example of N1 coordination of 9-methylhypoxanthine to platinum.DFT-based calculations at the BP86/def2TZVP level predict a most favourable interaction (bothkinetically and thermodynamically) of the metal(II) centre with N7 in the neutral ligand 9-mhypH, butwith N1 in the deprotonated ligand 9-mhyp~- in agreement with the experimentally observed preferencein neutral conditions or upon basic treatment, respectively.
机译:[M(dmba)(L)(9-mhypH-N7)] ClO_4类型的9-甲基次黄嘌呤(9-mhypH)的新钯和铂配合物的合成[dmba = N,C螯合2-(二甲基氨基甲基)苯基; M = Pd或Pt; L = DMSO,PPh_3或PTA(PTA = 1,3,5-Triaza-7-phosphaadamantane)]。Pd(II)和Pt(II)与9-hyhypH阴离子[M(dmba)形成配合物(L)(9-mhyp-N1)] [L = PPh_3或PTA]也已制备。通过X射线衍射建立了[Pt(dmba)(PPh_3)(9-mhypH-N7)] ClO_4和[Pt(dmba)(PPh_3)(9-mhyp-N1)]的晶体结构。最后一个络合物是9-甲基次黄嘌呤与铂的N1配位的第一个结构验证实例.BP86 / def2TZVP水平的基于DFT的计算预测了金属(II)中心与中性N7的最有利的相互作用(从动力学和热力学角度)配体9-mhypH,但在去质子化配体9-mhyp-中具有N1,分别与实验观察到的在中性条件下或在碱性处理下的偏好相符。

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