AbouEl-Enein S A, El-Saied F A, Kasher T I, El-Wardany A H
Department of Chemistry, Faculty of Science, El-Menoufia University, Shebin El-Kom, Egypt.
Spectrochim Acta A Mol Biomol Spectrosc. 2007 Jul;67(3-4):737-43. doi: 10.1016/j.saa.2006.07.052. Epub 2006 Aug 25.
Salicylidene-N-anilinoacetohydrazone (H(2)L(1)) and 2-hydroxy-1-naphthylidene-N-anilinoacetohydrazone (H(2)L(2)) and their iron(III), manganese(II), cobalt(II), nickel(II), copper(II) and zinc(II) complexes have been synthesized and characterized by IR, electronic spectra, molar conductivities, magnetic susceptibilities and ESR. Mononuclear complexes are formed with molar ratios of 1:1, 1:2 and 1:3 (M:L). The IR studies reveal various modes of chelation. The electronic absorption spectra and magnetic susceptibility measurements show that the iron(III), nickel(II) and cobalt(II) complexes of H(2)L(1) have octahedral geometry. While the cobalt(II) complexes of H(2)L(2) were separated as tetrahedral structure. The copper(II) complexes have square planar stereochemistry. The ESR parameters of the copper(II) complexes at room temperature were calculated. The g values for copper(II) complexes proved that the Cu-O and Cu-N bonds are of high covalency.
水杨醛缩 -N-苯胺基乙酰腙(H₂L₁)和2-羟基-1-萘甲醛缩 -N-苯胺基乙酰腙(H₂L₂)及其铁(III)、锰(II)、钴(II)、镍(II)、铜(II)和锌(II)配合物已被合成,并通过红外光谱、电子光谱、摩尔电导率、磁化率和电子顺磁共振进行了表征。单核配合物以1:1、1:2和1:3(M:L)的摩尔比形成。红外研究揭示了各种螯合模式。电子吸收光谱和磁化率测量表明,H₂L₁的铁(III)、镍(II)和钴(II)配合物具有八面体几何结构。而H₂L₂的钴(II)配合物以四面体结构分离。铜(II)配合物具有平面正方形立体化学结构。计算了室温下铜(II)配合物的电子顺磁共振参数。铜(II)配合物的g值证明Cu - O键和Cu - N键具有高共价性。