Chemical and electrochemical synthesis, local atomic structure, and properties of copper(II), cobalt(II), and nickel(II) complexes with azo compounds containing an additional azo group in the para or ortho position of the amine fragment
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  • 作者:A. S. Burlov ; S. A. Mashchenko ; V. G. Vlasenko&#8230
  • 关键词:azo compounds ; metal chelates ; X ; ray absorption spectroscopy ; local atomic structure ; magnetochemistry ; quantum chemical calculations
  • 刊名:Russian Journal of General Chemistry
  • 出版年:2015
  • 出版时间:October 2015
  • 年:2015
  • 卷:85
  • 期:10
  • 页码:2338-2347
  • 全文大小:702 KB
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  • 作者单位:A. S. Burlov (1)
    S. A. Mashchenko (1)
    V. G. Vlasenko (2)
    E. D. Garnovskaya (1)
    Ya. V. Zubavichus (3)
    S. I. Levchenkov (4)
    Yu. S. Kurinnaya (1)

    1. Research Institute of Physical and Organic Chemistry, Southern Federal University, pr. Stachki 194/2, Rostov-on-Don, 344090, Russia
    2. Research Institute of Physics, Southern Federal University, pr. Stachki 194, Rostov-on-Don, 344090, Russia
    3. 鈥淜urchatov Institute鈥?National Research Center, pl. Akademika Kurchatova 1, Moscow, 123182, Russia
    4. Southern Scientific Center, Russian Academy of Sciences, ul. Chekhova 41, Rostov-on-Don, 344006, Russia
  • 刊物类别:Chemistry and Materials Science
  • 刊物主题:Chemistry
    Chemistry
    Russian Library of Science
  • 出版者:MAIK Nauka/Interperiodica distributed exclusively by Springer Science+Business Media LLC.
  • ISSN:1608-3350
文摘
New copper(II), cobalt(II), and nickel(II) complexes with 1-[4-(phenydiazenyl)phenyldiazenyl]-naphthalen-2-ol and 1-[4-methyl-2-(4-methylphenyldiazenyl)phenyldiazenyl]naphthalen-2-ol have been synthesized by chemical and electrochemical methods and characterized by IR, 1H NMR, and X-ray absorption spectroscopy, as well as by magnetochemistry and quantum chemical calculations. Coordination of the nitrogen atom in the additional azo group to the metal ion is determined by its position (ortho or para) and metal nature. Keywords azo compounds metal chelates X-ray absorption spectroscopy local atomic structure magnetochemistry quantum chemical calculations

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