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N,N'-双(2-氨基苯甲酰基)-1,3-丙二胺的合成及其配合物稳定常数 被引量:2

Synthesis of N,N'-bis(2-aminobenzoyl)-1,3-propane Diamine and Stability Constant on Its Metal Complexes
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摘要 首次合成一种链式苯并酰胺配体N,N'-双(2-氨基苯甲酰基)-1,3-丙二胺.用元素分析,红外,紫外-可见光,核磁共振等对配体进行表征和确证.用pH-电位法测定了配体的加质子常数βH1及其4种过渡金属离子所形成的去质子MH-2L型配合物的稳定常数K.结果,βH1=2.42×102,βH2=4.15×103;logK分别为:-9.83(Cu2+);-13.76(Ni2+);-14.13(Co2+);-12.12(Zn2+).配位情况类似于低肽的配合物,且形成1∶1的中性分子,稳定性顺序Co2+<Ni2+<Cu2+>Zn2+,和Lrving-Wiliams顺序一致. N,N'-bis(2-aminobenzoyl)-1,3-propane diamine was synthesized and characterized by EA, IR, UV-Vis, and 1HNMR, the measured m.p. being 166℃. Protonaton constants of the ligand and stability constants of its complexes with four metal ions were determined by pH-potentiometric method in water, at 26℃,ionic strengh I=0.2(NaClO 40). CalCalculated results were as follows: logK CuH-2 L=-9.83;logK NiH-2 L=-13.76;logK CoH-2 L=-14.13;logK ZnH-2 L=-12.12.The cumulative protonation constants under the same conditions were β H 1=2.24×10 2;β H 2=4.15×10 3.The circumstances resemble oligopeptide.The ligand was found to form 1∶1 neutral complexes with metal ions.The stabilities of complexes were in the order of Co<Ni<Cu>Zn, being in concordance with Irving-Williama order.
出处 《暨南大学学报(自然科学与医学版)》 CAS CSCD 1997年第1期72-77,共6页 Journal of Jinan University(Natural Science & Medicine Edition)
基金 国务院侨办高校重点学科基金 南京大学配位化学研究所国家重点实验室基金
关键词 过渡金属 配合物 稳定常数 酰胺化合物 合成 N N'-bis(2-aminobenzoyl)-1 3-propane diamine transtional metal coordinaton compound stability constant pH-potentiometric method
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参考文献4

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  • 3卢文彪,暨南大学学报,1991年,12卷,1期,61页
  • 4张祥麟,配位化学,1986年,303页

同被引文献12

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