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首页> 外文期刊>Acta crystallographica. Section C, Structural chemistry. >Synthesis, characterization and crystal structures of the bidentate Schiff base N,N00-bis(2-nitro-cinnamaldehyde)ethylenediamine and its complex with CuNCS and triphenylphosphane
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Synthesis, characterization and crystal structures of the bidentate Schiff base N,N00-bis(2-nitro-cinnamaldehyde)ethylenediamine and its complex with CuNCS and triphenylphosphane

机译:双齿席夫碱N,N00-双(2-硝基-肉桂醛)乙二胺及其与CuNCS和三苯基膦的配合物的合成,表征和晶体结构

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摘要

The molecule of (1) lies on a crystallographic inversion centre, with a trans conformation for the ethylenediamine unit, and displays significant twists from coplanarity of its nitro group, aromatic ring, conjugated chain and especially ethylenediamine segments. It acts as a bidentate ligand coordinating via the imine N atoms to the CuI atom in complex (2), in which the ethylenediamine unit necessarily adopts a somewhat flattened gauche conformation, resulting in a rather bowed shape overall for the ligand. The NCS ligand is coordinated through its N atom. The geometry around the CuI atom is distorted tetrahedral, with a small N — Cu-N bite angle of 81.56 (12)° and an enlarged opposite angle of 117.29 (9)° for SCN-Cu-P. Comparisons are made with the analogous Schiff base having no nitro substituents and with metal complexes of both ligands.
机译:(1)的分子位于晶体转化中心,具有乙二胺单元的反式构象,并且由于其硝基,芳环,共轭链尤其是乙二胺链段的共面性而显示出明显的扭曲。它充当二齿配体,通过亚胺的N原子与配合物(2)中的CuI原子配位,其中乙二胺单元必须采用某种扁平的纱状构象,从而使配体整体呈弓形。 NCS配体通过其N原子配位。 CuI原子周围的几何形状是扭曲的四面体,SCN-Cu-P的N-Cu-N咬合角较小,为81.56(12)°,相反的相对角为117.29(9)°。用没有硝基取代基的类似席夫碱和两个配体的金属配合物进行比较。

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