2013
DOI: 10.9790/5736-0320510
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Synthesis and Characterization of New Complexes of (N-P-Amino Diphenyl Amine) Amino (2-Hydroxy Phenyl) Acetonitrile Ligand with Some Transition Metal Ions

Abstract: The synthesis and characterization of new complexes of Fe(II), Co(II), Ni(II)

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Cited by 4 publications
(3 citation statements)
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“…The complexes appear to dissipate and the band (NH) vanishes due to coordination and frequency shifts (C=O) and the other ranges are summarized in Table 5. The (π π*) transition produces a broad peak at 260-300 nm, while the (n π*) transition produces a narrow peak at 420 nm in UV-Vis ligand spectra [24]. The charge transfers in the UV region, as well as the d-d transition for the Co +2 complex at 625 nm for the type 4 T1g 4 T1gP complex, are indicated, as the d-d transitions for the Ni +2 complex at 576 and 602 nm for the type 4 T1 4 T2 and 4 T1 4 T1P complex, and the d-d transition for the Cu +2 complex at 785 [25] show nm type 2 E 2 T2.…”
Section: Results and Dissectionsmentioning
confidence: 99%
“…The complexes appear to dissipate and the band (NH) vanishes due to coordination and frequency shifts (C=O) and the other ranges are summarized in Table 5. The (π π*) transition produces a broad peak at 260-300 nm, while the (n π*) transition produces a narrow peak at 420 nm in UV-Vis ligand spectra [24]. The charge transfers in the UV region, as well as the d-d transition for the Co +2 complex at 625 nm for the type 4 T1g 4 T1gP complex, are indicated, as the d-d transitions for the Ni +2 complex at 576 and 602 nm for the type 4 T1 4 T2 and 4 T1 4 T1P complex, and the d-d transition for the Cu +2 complex at 785 [25] show nm type 2 E 2 T2.…”
Section: Results and Dissectionsmentioning
confidence: 99%
“…47 3.1. The infrared spectrum of compound (3) showed the appearance of new characteristic band of υ C≡N group, 48,49 the presence of nitrile group indicated the formation of αamino nitrile compound (3) which derived from imine intermediate when reacted with HCN. The presence of nitrile group supported by chemical test as describe in experimental part.…”
Section: 12mentioning
confidence: 99%
“…The molecular docking approach can be used to model the interaction between a small molecule and a protein at the atomic level, which allow us to characterize the behavior of small molecules in the binding site of target proteins as well as to elucidate fundamental biochemical processes [18]. The docking process involves two basic steps: prediction of the ligand conformation as well as its position and …”
Section: Molecular Docking Studiesmentioning
confidence: 99%