2003
DOI: 10.1016/s0040-6031(03)00309-5
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Synthesis and thermal studies on iron(III) complexes of 4-N-(4′-antipyrylmethylidene)aminoantipyrine with varying counter ions

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Cited by 33 publications
(18 citation statements)
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“…The fact that the activation energy for the second stage is greater than that of the first stage may be due to the less steric strain occurring at that stage [10,11]. However, the negative values of entropy of activation indicate that the activated complex has a more ordered structure than the reactants [8][9][10][11].…”
Section: Kinetic Aspectsmentioning
confidence: 99%
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“…The fact that the activation energy for the second stage is greater than that of the first stage may be due to the less steric strain occurring at that stage [10,11]. However, the negative values of entropy of activation indicate that the activated complex has a more ordered structure than the reactants [8][9][10][11].…”
Section: Kinetic Aspectsmentioning
confidence: 99%
“…Antipyrine and its derivatives possess interesting pharmacological properties [1,2], but comparatively little is known about complexes of antipyrine derivatives with 3d-metal ions [3][4][5][6][7], especially their thermal behavior [8,9]. In view of this, and as part of our contin- uing interest in thermal [8][9][10][11] aspects of antipyrine derivatives, here we report thermal studies of a new series of nickel(II) complexes of a Schiff base antipyrine ligand with a variety of counterions such as nitrate, chloride, bromide, and iodide.…”
Section: Introductionmentioning
confidence: 99%
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“…[10] Antipyrine and its derivatives possess antibacterial and antitumour activities. [11] New kinds of chemo-therapeutic agents containing Schiff bases have gained significant attention among biochemists and, of those, aminopyrines are commonly administered intravenously to detect liver disease in clinical treatment. [12] 2-Aminothiazoles are a remarkably versatile group of compounds that have found applications in drug development.…”
Section: Introductionmentioning
confidence: 99%
“…Os parâmetros termodinâmicos foram encontrados utilizando equações matemáticas assim como Faria e Prado (2007) fizeram para estudar a degradação térmica de celulose: Equação 2 (Madhu, 2003), equação 3 (Gabal, 2003) …”
Section: Estudo Termodinâmicounclassified