首页> 外文OA文献 >Bis{μ-2-[(4,6-bis{(2-hydroxy-5-methylphenyl)[(pyridin-2-yl)methyl]amino}-1,3,5-triazin-2-yl)[(pyridin-2-yl-κN)methyl]amino-κN]-4-methyl­phenolato-1:2κ2 O:O}bis­[(nitrato-κ2 O,O′)zinc]–acetonitrile–water (2/4/1)
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Bis{μ-2-[(4,6-bis{(2-hydroxy-5-methylphenyl)[(pyridin-2-yl)methyl]amino}-1,3,5-triazin-2-yl)[(pyridin-2-yl-κN)methyl]amino-κN]-4-methyl­phenolato-1:2κ2 O:O}bis­[(nitrato-κ2 O,O′)zinc]–acetonitrile–water (2/4/1)

机译:双{μ-2-[((4,6-双{(2-羟基-5-甲基苯基)[[吡啶-2-基)甲基]氨基} -1,3,5-三嗪-2-基)[[吡啶-2-基-κN)甲基]氨基-κN] -4-甲基苯酚-1:2κ2 O:O} bis ­ [(nitrato-κ2 O,O')锌] –乙腈–水(2/4/1)

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摘要

The title compound, [Zn2(C42H38N9O3)2(NO3)2]·2CH3CN·0.5H2O, is a bis-phenolate-bridged dinuclear ZnII complex. The asymmetric unit comprises half the zinc complex (the full complex is completed by the application of a centre of inversion), one acetonitrile solvent mol­ecule and a quarter of a water mol­ecule (located on a twofold axis with half-occupancy; H atoms were not located for this mol­ecule). Each triazine-based multidentate ligand uses a phenolate group to bridge ZnII ions, generating a Zn2O2 core. The ZnII ions are five-coordinate, with an additional long Zn—O contact [2.6465 (16) Å], and include a semi-bidentate nitrate ion and a N,N′,O-tridentate mode of the ligand in the coordination sphere. Non-coordinating pyridine groups form intra­molecular O—H⋯N hydrogen bonds with phenol groups. As suggested by the short O⋯O donor–acceptor distances between the disordered water molecules and phenol O atoms, these groups also participate in hydrogen bonding.
机译:标题化合物[Zn 2(C 42 H 38 N 9 O 3)2(NO 3)2]·2CH 3 CN·0.5H 2 O是双酚盐桥连的双核ZnII配合物。不对称单元包含一半的锌络合物(整个络合物通过应用一个反转中心完成),一个乙腈溶剂分子和四分之一的水分子(位于两倍轴上,占一半; H原子不定位于该分子)。每个基于三嗪的多齿配体使用酚盐基团桥接ZnII离子,从而生成Zn2O2核。 ZnII离子是五配位的,具有额外的长Zn-O接触[2.646516(16)Å],并且在配位球中包括半双硝酸根离子和配体的N,N',O-三齿模式。非配位吡啶基与酚基形成分子内OH-HNN氢键。正如无序的水分子和酚O原子之间的O⋯O供体-受体距离短所暗示的,这些基团也参与氢键。

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