碱土金属与DBC-偶氮氯膦配位反应及配合物结构的研究 |
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引用本文: | 赵也平,任英.碱土金属与DBC-偶氮氯膦配位反应及配合物结构的研究[J].化学学报,1991,49(6):576-582. |
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作者姓名: | 赵也平 任英 |
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作者单位: | 中国科学院长春应用化学研究所,中国科学院长春应用化学研究所 长春 130022 现在北京清华大学化工系.,长春 130022 |
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基金项目: | 国家自然科学基金资助的项目 |
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摘 要: | 本文研究了DBC-偶氮氯膦在不同酸度下的存在形式、质子化情况及反应中的质子释放情况, 测定了钙、锶、钡与其形成的配合物的稳定常数。利用红外、激光Raman、核磁共振光谱等对所生成的配合物的结构进行了研究, 并根据实验结果和分子结构的几咱理论, 提出了碱土金属与其生成的配合物的结构。本文还就配位反应和配合物的成键情况进行了讨论。
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关 键 词: | 反应机理 红外分光光度法 核磁共振谱法 稳定常数 空间效应 分子轨道理论 钙络合物 成键 偶氮氯膦 付里叶变换 |
Studies on the reactio and structure of the complexes of alkaline earth metal with chlorophosphonazo-DBC |
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Abstract: | The reaction and structure of the complexes of alkaline earth metals (Ca, Sr, Ba) with 2-(4'-chloro-2'-phosphonazo)-7-(2',6'-dibromo-4'-chlorophenylazo) 1,8-dihydroxy-3, 6-naphthalene disulfonic acid (Chlorophosphonazo-DBC) were studied. This ligand has eight forms under different acidity. The protonation reactions take place at H+] > 0.36 mol/dm3. The ligand begins dissocns. at pH > 0.5. Two protons are released in the complexes formation reactions (M2+ + 2HI t ML2 + 2H+). The stability constants of the complexes of Ca, Sr, and Ba were determine by Yoe-Jone method, Majumder-Chakrabertty method and calculation method. The order of the stability of complexes is as follows: Sr > Ba > Ca. The structure of the complexes was also studied by IR spectroscopy, Laser Raman spectroscopy, NMR, and EPR. The results show that these groups of N=N, PO3H2 and OH are active groups in the complex reactions. The structure of the complexes of Sr, Ba, and Ca with chlorophosphonazo-DBC are represented and the reaction and the complex bonds are discussed. |
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Keywords: | REACTION MECHANISM INFRARED SPECTROPHOTOMETRY NMR SPECTROMETRY STABILITY CONSTANT STERIC EFFECT MOLECULAR ORBITAL THEORY CALCIUM COMPLEX BONDING CHLOROPHOSPHONAZO FOURIER TRANSFORM |
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