The complexes of a new pentadentate acyclic ligand derived from 1,2-diamino benzen and 2,6-diacetylpyridine ,with vanadium(IV), Mn(II) and Fe(III )have been synthesized and characterized on the bases of their elemental analysis, GS mass for ligand, conductivity, magnetic moments in addition to spectral data of IR and UV-Visible Spectra. Metal to ligand ratio in all complexes has been found to be (1:1). The polydentate ligand behaves as N5 system upon linkage with Fe(III) and Mn(II) ions. All the complexes have been assigned as octahedral geometries of general formula [MnL]Cl, [FeLCl]Cl2 and [VOL]SO. 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 | American Journal of Applied Chemistry (Volume 1, Issue 3) |
DOI | 10.11648/j.ajac.20130103.11 |
Page(s) | 37-42 |
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Copyright © The Author(s), 2013. Published by Science Publishing Group |
Preparation, Characterization, Theoretical Study, Metal Complexes, Acyclic Ligand
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APA Style
Mahmoud Najim Al-jibouri, Omar Hamad Shehab AL-Obaidi. (2013). Preparation, Characterization and Theoretical Study of Metal Complexes Derived from N5 Acyclic Ligand. American Journal of Applied Chemistry, 1(3), 37-42. https://doi.org/10.11648/j.ajac.20130103.11
ACS Style
Mahmoud Najim Al-jibouri; Omar Hamad Shehab AL-Obaidi. Preparation, Characterization and Theoretical Study of Metal Complexes Derived from N5 Acyclic Ligand. Am. J. Appl. Chem. 2013, 1(3), 37-42. doi: 10.11648/j.ajac.20130103.11
AMA Style
Mahmoud Najim Al-jibouri, Omar Hamad Shehab AL-Obaidi. Preparation, Characterization and Theoretical Study of Metal Complexes Derived from N5 Acyclic Ligand. Am J Appl Chem. 2013;1(3):37-42. doi: 10.11648/j.ajac.20130103.11
@article{10.11648/j.ajac.20130103.11, author = {Mahmoud Najim Al-jibouri and Omar Hamad Shehab AL-Obaidi}, title = {Preparation, Characterization and Theoretical Study of Metal Complexes Derived from N5 Acyclic Ligand}, journal = {American Journal of Applied Chemistry}, volume = {1}, number = {3}, pages = {37-42}, doi = {10.11648/j.ajac.20130103.11}, url = {https://doi.org/10.11648/j.ajac.20130103.11}, eprint = {https://article.sciencepublishinggroup.com/pdf/10.11648.j.ajac.20130103.11}, abstract = {The complexes of a new pentadentate acyclic ligand derived from 1,2-diamino benzen and 2,6-diacetylpyridine ,with vanadium(IV), Mn(II) and Fe(III )have been synthesized and characterized on the bases of their elemental analysis, GS mass for ligand, conductivity, magnetic moments in addition to spectral data of IR and UV-Visible Spectra. Metal to ligand ratio in all complexes has been found to be (1:1). The polydentate ligand behaves as N5 system upon linkage with Fe(III) and Mn(II) ions. All the complexes have been assigned as octahedral geometries of general formula [MnL]Cl, [FeLCl]Cl2 and [VOL]SO. 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 = {2013} }
TY - JOUR T1 - Preparation, Characterization and Theoretical Study of Metal Complexes Derived from N5 Acyclic Ligand AU - Mahmoud Najim Al-jibouri AU - Omar Hamad Shehab AL-Obaidi Y1 - 2013/08/30 PY - 2013 N1 - https://doi.org/10.11648/j.ajac.20130103.11 DO - 10.11648/j.ajac.20130103.11 T2 - American Journal of Applied Chemistry JF - American Journal of Applied Chemistry JO - American Journal of Applied Chemistry SP - 37 EP - 42 PB - Science Publishing Group SN - 2330-8745 UR - https://doi.org/10.11648/j.ajac.20130103.11 AB - The complexes of a new pentadentate acyclic ligand derived from 1,2-diamino benzen and 2,6-diacetylpyridine ,with vanadium(IV), Mn(II) and Fe(III )have been synthesized and characterized on the bases of their elemental analysis, GS mass for ligand, conductivity, magnetic moments in addition to spectral data of IR and UV-Visible Spectra. Metal to ligand ratio in all complexes has been found to be (1:1). The polydentate ligand behaves as N5 system upon linkage with Fe(III) and Mn(II) ions. All the complexes have been assigned as octahedral geometries of general formula [MnL]Cl, [FeLCl]Cl2 and [VOL]SO. 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 - 1 IS - 3 ER -