Syntheses, crystal structures, DFT calculation and solid-state spectroscopic properties of new zincate(II) complexes with N-(4-substituted phenyl)-N'-(4-nitrophenyl)-oxamate

Syntheses, crystal structures, DFT calculation and solid-state spectroscopic properties of new zincate(II) complexes with N-(4-substituted phenyl)-N'-(4-nitrophenyl)-oxamate

The electronic effects electron donating and withdrawing groups R on the properties of N-(4-R-phenyl)-N'-(4-nitrophenyl)oxamito zincate(II) complexes was investigated featuring R = Me (a), H (b), F (c), Cl (d) and Br (e). The N-(4-R-phenyl)-N'-(4-nitrophenyl)oxamide ligands 2 were synthesi...

Full description

Bibliographic Details
Main Authors: Zakariyya Ishtaiwi, Deeb Taher, Marcus Korb, Wissam Helal, Afnan Al-Hunaiti, Hassan K. Juwhari, Hazem Amarne, Mohammad W. Amer, Yaser A. YouSef, Sami Klaib, Sultan T Abu-Orabi
Format: Article
Language:English
Published: Elsevier 2022-12-01
Series:Arabian Journal of Chemistry
Subjects:
Zinc
Oxamide
Solid State Structure
Electrochemistry
Optical Analyses
DFT calculations
Online Access:http://www.sciencedirect.com/science/article/pii/S1878535222006657

Internet

http://www.sciencedirect.com/science/article/pii/S1878535222006657

Similar Items