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Physico-Chemical and SpectroscopicInvestigations of New Metallic Complexes withPhenylalanine as Ligand

机译:用苯甲苯胺作为配体的新金属复合物的物理化学和光谱荧光

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The [Cu(L)_2]H_2O(1), [Co(L)_2H_2) and Zn(3) metallic complexeswith phenylalanine as ligand were synthesized in aqueous solution and characterized by meansof atomic absorption, elemental analysis, differential scanning calorimetry, FT—IR, UV—VIS andESR spectroscopies. The comparative analysis of the FT-IR spectra for the ligand and thecomplexes indicate the coordination of the metallic centre to the carboxylic oxygen atom and tothe nitrogen atom of the amino group. In the ligand spectrum the v_s(N-H) stretching vibrationappears splitted at 3078cm~(-1)and 3030cm~(-is shifted at 3320cm~(-3256cm~(-in the coppercomplex, at 3220cm~(-1)in the cobalt spectrum and at 3256cm~(-3334cm~(-for zinc complexproving the involvement of the — NH_2— group in the complex formation. The v_s(C=O) stretchingvibration emerge in the ligand spectrum at 1623cm' and appears to be shifted toward higherwave numbers with 4cm~(-1) and 10cm~(-1)for Cu and Co complexes with 9cm~(-toward lowerwave numbers for Zn complex. The niu π~ characteristic band in the UV spectra assigned to theC=O bond appear at 231= for phenylalanine and is shifted toward lower wave lengths in thecomplexes spectra proving the covalent nature of the metal-ligand bond. Powder ESR spectra atroom temperature are typically for monomeric species with pseudotetrahedral symmetry aroundthe copper ions and octahedral environment for the cobalt ion.
机译:的[铜(L)2] H_2O(1)中,[CO(L)_2H_2)和Zn(3)金属complexeswith苯丙氨酸作为配体在水溶液中被合成和表征通过meansof原子吸收,元素分析,差示扫描量热法,FT -IR,UV-VIS andESR光谱。的FT-IR光谱对配体和thecomplexes的对比分析表明,金属中心到羧酸氧原子和氨基的tothe氮原子的协调。在配体光谱拉伸vibrationappears的V_S(NH)在3078厘米〜(-1)和3030厘米〜(在3320厘米〜-is移位钴光谱分裂(-3256cm〜(-in的coppercomplex,在3220厘米〜(-1)并在3256厘米〜(-3334cm〜( - 用于锌complexproving所述的参与 - NH_2-组中的复合物形成的V_S(C = O)出现stretchingvibration在1623厘米”配体谱和似乎朝向higherwave数字移与4厘米〜(-1)和为10cm〜(-1)的Cu和Co络合物与9厘米〜(-toward lowerwave号码Zn络合物。NIU的π〜在分配给theC UV光谱特征谱带= O键出现在231 =苯丙氨酸,并移向较低波长在光谱thecomplexes证明金属 - 配体键的共价性质。粉末ESR谱atroom温度通常是用于与pseudotetrahedral对称aroundthe铜离子和八面体环境为钴离子单体物质。

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