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Synthesis, Spectral Characterization, Theoretical Evaluation of New Cu(II) and Ni(II) Complexes of Flavon

Received: 17 September 2016     Accepted: 12 October 2016     Published: 21 October 2016
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Abstract

A new series of Cu(II) and Ni(II) complexes with the Flavone ligand were prepared and spectroscopic method and elemental analysis verified their structures. All the prepared complexes have been identified by available spectroscopic tools (UV-Visible and IR) in addition the structure of complexes was characterized by magnetic moments and molar conductance in DMSO solution. From the above of these studies and measurements suggest an tetrahedral geometry around Cu(II) and Ni(II). A theoretical treatment of the formation of complexes in the gas phase was studied; this was done using the HYPERCHEM-6 program for the Molecular mechanics and Semi-empirical calculations.

Published in International Journal of Pharmacy and Chemistry (Volume 2, Issue 2)
DOI 10.11648/j.ijpc.20160202.12
Page(s) 15-19
Creative Commons

This is an Open Access article, distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution and reproduction in any medium or format, provided the original work is properly cited.

Copyright

Copyright © The Author(s), 2016. Published by Science Publishing Group

Keywords

Flavone, Metal Complexes, Synthesis, Spectral, Theoretical Evaluation

References
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  • APA Style

    Omar H. Al-Obaidi. (2016). Synthesis, Spectral Characterization, Theoretical Evaluation of New Cu(II) and Ni(II) Complexes of Flavon. International Journal of Pharmacy and Chemistry, 2(2), 15-19. https://doi.org/10.11648/j.ijpc.20160202.12

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    ACS Style

    Omar H. Al-Obaidi. Synthesis, Spectral Characterization, Theoretical Evaluation of New Cu(II) and Ni(II) Complexes of Flavon. Int. J. Pharm. Chem. 2016, 2(2), 15-19. doi: 10.11648/j.ijpc.20160202.12

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    AMA Style

    Omar H. Al-Obaidi. Synthesis, Spectral Characterization, Theoretical Evaluation of New Cu(II) and Ni(II) Complexes of Flavon. Int J Pharm Chem. 2016;2(2):15-19. doi: 10.11648/j.ijpc.20160202.12

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  • @article{10.11648/j.ijpc.20160202.12,
      author = {Omar H. Al-Obaidi},
      title = {Synthesis, Spectral Characterization, Theoretical Evaluation of New Cu(II) and Ni(II) Complexes of Flavon},
      journal = {International Journal of Pharmacy and Chemistry},
      volume = {2},
      number = {2},
      pages = {15-19},
      doi = {10.11648/j.ijpc.20160202.12},
      url = {https://doi.org/10.11648/j.ijpc.20160202.12},
      eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.ijpc.20160202.12},
      abstract = {A new series of Cu(II) and Ni(II) complexes with the Flavone ligand were prepared and spectroscopic method and elemental analysis verified their structures. All the prepared complexes have been identified by available spectroscopic tools (UV-Visible and IR) in addition the structure of complexes was characterized by magnetic moments and molar conductance in DMSO solution. From the above of these studies and measurements suggest an tetrahedral geometry around Cu(II) and Ni(II). A theoretical treatment of the formation of complexes in the gas phase was studied; this was done using the HYPERCHEM-6 program for the Molecular mechanics and Semi-empirical calculations.},
     year = {2016}
    }
    

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  • TY  - JOUR
    T1  - Synthesis, Spectral Characterization, Theoretical Evaluation of New Cu(II) and Ni(II) Complexes of Flavon
    AU  - Omar H. Al-Obaidi
    Y1  - 2016/10/21
    PY  - 2016
    N1  - https://doi.org/10.11648/j.ijpc.20160202.12
    DO  - 10.11648/j.ijpc.20160202.12
    T2  - International Journal of Pharmacy and Chemistry
    JF  - International Journal of Pharmacy and Chemistry
    JO  - International Journal of Pharmacy and Chemistry
    SP  - 15
    EP  - 19
    PB  - Science Publishing Group
    SN  - 2575-5749
    UR  - https://doi.org/10.11648/j.ijpc.20160202.12
    AB  - A new series of Cu(II) and Ni(II) complexes with the Flavone ligand were prepared and spectroscopic method and elemental analysis verified their structures. All the prepared complexes have been identified by available spectroscopic tools (UV-Visible and IR) in addition the structure of complexes was characterized by magnetic moments and molar conductance in DMSO solution. From the above of these studies and measurements suggest an tetrahedral geometry around Cu(II) and Ni(II). A theoretical treatment of the formation of complexes in the gas phase was studied; this was done using the HYPERCHEM-6 program for the Molecular mechanics and Semi-empirical calculations.
    VL  - 2
    IS  - 2
    ER  - 

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Author Information
  • Chemistry Department, Education College for Girls, Al-Anbar University, Ramadi, Iraq

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