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

Omar H. Al-Obaidi

doi:doi:10.11648/j.ijpc.20160202.12

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

Omar H. Al-Obaidi

Published in International Journal of Pharmacy and Chemistry (Volume 2, Issue 2)

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), 2024. 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

Omar H. Al-Obaidi

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

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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}
}

Copy | Download

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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