2005
DOI: 10.1080/00958970500048943
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Formation of novel mono- and multi-nuclear complexes of Mn(II), Co(II) and Cu(II) with bis azo-dianils containing the pyrimidine moiety: Thermal, magnetic and spectral studies

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Cited by 24 publications
(13 citation statements)
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“…In the IR spectra of 2-(((5-phenyl-1,3,4-thiadiazole-2-yl)imino)methyl)phenol, the most characteristic bands are at 3,320-3,379 cm -1 t(OH) and 1,630 cm -1 azomethine t(HC=N). Absence of t(C=O) and t(NH 2 ) peaks in the spectra of ligand indicates that the expected imino compound was formed by condensation from 2-amino 5-phenyl-1,3,4-thiadiazole and salicylaldehyde and it is also shown that there are no residual starting materials left in the ligand compound as well [26][27][28][29]. The IR data exhibit two absorption peaks at around 1,440 and 756 cm -1 , these bands can be assigned to the t([C=N-N=C\) and t(C-S-C) modes of vibrations of the thiadiazole ring, respectively [30].…”
Section: Resultsmentioning
confidence: 95%
“…In the IR spectra of 2-(((5-phenyl-1,3,4-thiadiazole-2-yl)imino)methyl)phenol, the most characteristic bands are at 3,320-3,379 cm -1 t(OH) and 1,630 cm -1 azomethine t(HC=N). Absence of t(C=O) and t(NH 2 ) peaks in the spectra of ligand indicates that the expected imino compound was formed by condensation from 2-amino 5-phenyl-1,3,4-thiadiazole and salicylaldehyde and it is also shown that there are no residual starting materials left in the ligand compound as well [26][27][28][29]. The IR data exhibit two absorption peaks at around 1,440 and 756 cm -1 , these bands can be assigned to the t([C=N-N=C\) and t(C-S-C) modes of vibrations of the thiadiazole ring, respectively [30].…”
Section: Resultsmentioning
confidence: 95%
“…(1) and salicylaldehyde, and it is also shown that there are no residual starting materials left in the ligand compound as well [12,13]. The IR spectrum of the 2-amino-5-(2-amino-1,3,4-thiadiazoleyl)-1,3,4-thiadiazole (1) exhibits a NH 2 peak at 3280 cm −1 .…”
Section: Infrared Spectramentioning
confidence: 98%
“…The presence of hydrate or/and coordinated water molecules or ethanol molecule was also confirmed by elemental analyses and thermogravimetric analyses [12].…”
Section: Infrared Spectramentioning
confidence: 99%
“…The ESR pattern and g eff value (1.772) as well as the ESR parameters g ⊥ >g ॥ >2.0023 prove octahedral geometry, and indicate that the unpaired d-electron is present in the d z 2 orbital with slight distortion of the symmetry around Z axis. 50 The ESR spectra of the Mn(II) complex 1 show broad signal with g eff =1.744, which refers to the existence of high spin Mn(II) complex. 51 The negative contribution of the g eff values of the investigated complexes to the value of the free electron, 2.0023, indicates an increase in the covalent nature of the bonding between the metal ion and the ligand molecule.…”
Section: Uv-vis Spectra and Magnetic Momentsmentioning
confidence: 99%