2009
DOI: 10.1016/j.poly.2009.06.059
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Synthesis, structural characterization and antibacterial activity of 2,6-diacetylpyridine bis(benzenesulfonohydrazide) Schiff bases and their copper(II) complexes

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Cited by 21 publications
(18 citation statements)
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“…. The  value of complex-4 is within this range in both solvents, which reinforces a structural arrangement of a dimeric square planar geometry in solution [16,17,[22][23][24].…”
Section: Electronic Spectrasupporting
confidence: 67%
See 1 more Smart Citation
“…. The  value of complex-4 is within this range in both solvents, which reinforces a structural arrangement of a dimeric square planar geometry in solution [16,17,[22][23][24].…”
Section: Electronic Spectrasupporting
confidence: 67%
“…Cesium(I) derivatives of lactose, d-arabinose and l-arabinose also showed hydrogen bonding at 3520 cm -1 confirmed by the X-ray structural determination [14]. At the low-frequency, novel bands in the region 530 cm -1 were assigned to the wagging vibrational band of coordinated water in complex-1, 2 and 3; complex-4 did not show bands correlated to this vibrational mode [12,13,15,16]. The Cu-O bond, formed by the loss of hydrochloric acid in complex-1 and 3, and the Cu-N bond of all these complexes showed vibrational stretching in the region of 510 cm -1 and 472 cm -1 respectively [12,13,15,17].…”
Section: Infrared Spectroscopymentioning
confidence: 87%
“…This is in accordance with those reported previously that metal complexes showed stronger antibacterial activities than the free Schiff base ligands. [20][21][22] …”
Section: Resultsmentioning
confidence: 99%
“…The first and second peaks in SBL-Cl and SBL-Br which are 242 nm and 275 nm were due to the electronic transition of π → π* of the aromatic rings or C=N bond. While, the third peak of SBL-Cl (332 nm) and SBL-Br (333nm) are due to the transition of n → π* of the imine group (-NH-N=C-) in the hydrazone ligand [7]. By using Beer-Lambert Law, the molar absorptivity for both ligands were calculated in …”
Section: Ultraviolet-visible Spectra Analysismentioning
confidence: 99%