Gilles Bouet - Academia.edu (original) (raw)
Papers by Gilles Bouet
Synthesis and Reactivity in Inorganic Metal-organic and Nano-metal Chemistry, 2005
The 4,4′-bis(salicyleneimino) diphenyl ether is a N2O3 Schiff base but it acts as a tetradentate ... more The 4,4′-bis(salicyleneimino) diphenyl ether is a N2O3 Schiff base but it acts as a tetradentate ligand. Its complexes with cobalt (II), copper(II), zinc(II), and cadmium (II) were characterised using spectroscopic determinations, d.s.c. and cyclic voltammetry. In these compounds, the coordination occurs through the non-ionised phenolic hydroxyl of the ligand and the nitrogen atom of the azomethine moiety. These new complexes
Transition Metal Chemistry, 2000
We have prepared and characterised a new series of metal complexes obtained from 4,4&... more We have prepared and characterised a new series of metal complexes obtained from 4,4'-bis(salicylideneimino)diphenylethane (saldipH2) and cobalt(II), copper(II) and cadmium(II) chlorides. In every case, the coordinating atoms are N and O. However, each compound has its own structure:[Co(saldip)]·2 H2O is monomeric and a mononuclear species, [Cu2(saldip)2(H2O)] is a binuclear complex and finally the cadmium complex is formulated as:[(CdCl2)2(saldipH2)]·CdCl2. An electrochemical
Soil and Sediment Contamination, 2010
New humic acid isolated from forest soil of Yakouren (YHA), Algeria, and purified commercial humi... more New humic acid isolated from forest soil of Yakouren (YHA), Algeria, and purified commercial humic acid (PCHA) were analyzed and characterized. Elemental analyses, electronic microscopy, UV-Vis absorbance E465/E665 ratio and molecular spectroscopy investigation using CP-MAS C-NMR of YHA indicated the presence of a high content of aliphatic and carboxylic acid groups. The higher O/C, H/C and N/C ratios of YHA
Polyhedron, 2001
The reaction of cobalt, nickel, copper and cadmium chlorides and bromides with 5-methylfurfural t... more The reaction of cobalt, nickel, copper and cadmium chlorides and bromides with 5-methylfurfural thiosemicarbazone (M5FTSC) leads to the formation of two series of new complexes: [M(M5FTSC) 2 X 2 ], [M(M5FTSC)X 2 ]. They have been characterized by spectroscopic ...
Polyhedron, 2006
The crystal structure of a new Schiff base: 1, 2-di [4-(2-imino 4-oxo pentane) phenyl] ethane (H2... more The crystal structure of a new Schiff base: 1, 2-di [4-(2-imino 4-oxo pentane) phenyl] ethane (H2L) is described. This molecule undergoes tautomerism with three tautomers: keto-imine, enol-imine and keto-amine. It acts mainly as a tetradentate ligand. Its complexes with ...
Polyhedron, 2004
The synthesis and characterisation of Ni(II), Cu(II) and Cd(II) complexes of 3-furaldehyde thiose... more The synthesis and characterisation of Ni(II), Cu(II) and Cd(II) complexes of 3-furaldehyde thiosemicarbazone (3FTSC) are reported. Elemental analysis, molar conductance and spectral (IR, UV and 1 H NMR) measurements have been used to characterise the complexes. In addition, the ...
Phosphorus, Sulfur, and Silicon and the Related Elements, 2007
... Bouet a , Mustayeen Ahmed Khan a , Diana Dogaru b & Constantin Mateescu b pages 2705-... more ... Bouet a , Mustayeen Ahmed Khan a , Diana Dogaru b & Constantin Mateescu b pages 2705-2718. ... Anticancer Res. , 17: 2411 [PubMed], [Web of Science ®], [CSA] View all references , 12 12. Hall, IH, Lee, CC, Ibrahim, G., Khan, MA and Bouet, G. 1997. Appl. Organomet. Chem. ...
Phosphorus, Sulfur, and Silicon and the Related Elements, 2011
New di-, tri-, and tetraphosphonic acids were synthesized starting from four o-hydroxymethyl phen... more New di-, tri-, and tetraphosphonic acids were synthesized starting from four o-hydroxymethyl phenol derivatives and obtained in three steps in good overall yield. The phosphonic acids were isolated and purified using semi-preparative C18 HPLC column. The new compounds were characterized using different spectroscopic methods (H, C, and P NMR; ESI MS; and MS, IR).GRAPHICAL ABSTRACT
Metal-Based Drugs, 1997
Three isomeric Me(8)[14]anes, L(A), L(B) and L(C), undergo complexation with copper(II) salts to ... more Three isomeric Me(8)[14]anes, L(A), L(B) and L(C), undergo complexation with copper(II) salts to form a series of [CuLX(n)(H(2)O)(x)]X(y).(H(2)O)(z) complexes where L = L(A), L(B) and L(C); X = Cl, Br, NO(3); n, x, y and z may have values of 0, 1 or 2. The complexes have been characterised on the basis of analytical, spectroscopic, magnetic and conductance data. Further, the X-ray crystal structure of one complex, [CuL(B)(OH(2))(2)](NO(3))(2), has been determined. The antifungal activity of all three isomeric ligands and their complexes has been investigated against a range of phytopathogenic fungi.
Journal of Molecular Structure, 2001
... of the formyl thiosemicarbazones are lower than found for the corresponding acetyl analogues,... more ... of the formyl thiosemicarbazones are lower than found for the corresponding acetyl analogues, probably due to a smaller angle between the ... 8. IC Mendes, LR Teixeira, R. Lima, TG Carneiro and H. Beraldo. ... Corresponding Author Contact Information Corresponding author. ...
Journal of Inorganic Biochemistry, 1999
A spectrophotometric study of cobalt(II), nickel(II) and copper(II) thiocyanato complexes was car... more A spectrophotometric study of cobalt(II), nickel(II) and copper(II) thiocyanato complexes was carried out in methanol at 25 degrees C and at a constant ionic strength of 1 M. Under the experimental conditions, two mononuclear complexes are identified with each of the three metal ions. Their stability constants are determined with a recent PC program SIRKO and the calculated values are: for cobalt, log beta 1 = 1.6, log beta 2 = 2.7; for nickel, log beta 1 = 1.8, log beta 2 = 3.0; and for copper, log beta 1 = 3.0, log beta 2 = 3.6.
Journal of Inorganic Biochemistry, 1999
Vitamin D3 (LH) complexes with manganese(II), iron(II), iron(III) and zinc(II) were identified in... more Vitamin D3 (LH) complexes with manganese(II), iron(II), iron(III) and zinc(II) were identified in water-ethanol medium (30/70). Their stability constants were determined at 298 K and at a constant ionic strength of 0.100 M using potentiometric methods. The computerisation of the experimental data showed the presence of ML (M = metal, L = deprotonated vitamin D3) and ML2 species in all cases; in addition, the ML3 iron(III) complex was detected. The calculated overall stability constants beta for MnIIL, FeIIL, FeIIIL and ZnIIL are, respectively, in logarithms, 12.4, 16.5, 28.5 and 16.5. Under the experimental conditions, the only protonated species MLH detected was with iron(III).
Journal of Coordination Chemistry, 2004
Synthesis and Reactivity in Inorganic Metal-organic and Nano-metal Chemistry, 2003
The syntheses of non‐electrolyte complexes of the general formula [Co(Hdmg)2(HA)X], where Hdmg˭di... more The syntheses of non‐electrolyte complexes of the general formula [Co(Hdmg)2(HA)X], where Hdmg˭dimethylglyoximato monoanion, HA˭glycine (Gly), Serine (Ser), Cysteine (Cys) or Cystine (Cys–Cys) and X˭Cl, Br, I, SCN are described. The structure of the complexes proposed according to elemental analyses, IR, UV‐Visible and H NMR spectra is pseudo-octahedral. The cyclic voltammograms in DMSO at a GC disk electrode consist of two
European Journal of Inorganic Chemistry, 2003
Electrochemistry Communications, 2008
ABSTRACT Three manganese (III) complexes were obtained with H2Salen derivatives and used as catal... more ABSTRACT Three manganese (III) complexes were obtained with H2Salen derivatives and used as catalysts in the epoxidation reactions of E- and Z-stilbene isomers. The preparative electrolyses were carried out at 25°C in acetonitrile solution containing 0.1M TBAP, 10−3M complex, 10−2M 2-methylimidazole and 0.1M benzoic anhydride plus stilbene as substrate. Our results showed clearly that E-stilbene was totally converted to Z-stilbene oxide whereas Z-stilbene leads to a mixture in which the benzaldehyde was the major by-product. In our experimental conditions, the turnovers recorded for different experiments were located in the 3.7–6.6 range.
Current Organic Chemistry, 2012
Novel rare-earth borate KBaTbB 2 O 6 was synthesized using a conventional solid-state reaction me... more Novel rare-earth borate KBaTbB 2 O 6 was synthesized using a conventional solid-state reaction method. The crystal structure of KBaTbB 2 O 6 has been determined by the Rietveld analysis, which demonstrates that the final chemical composition is K 0.46 Ba 0.54 Tb 0.49 BO 3 and KBaTbB 2 O 6 is isomorphous with KBaY(BO 3 ) 2 and crystallizes in the planar trigonal [BO 3 ] 3 À group R-3 m with lattice parameters of a¼ 5.4562(4) Å, c¼ 17.8629(2) Å, and Z¼ 3. Tunable emission in red wavelength range was realized by doping and controlling Eu 3 þ ions content into KBaTbB 2 O 6 . The critical energy transfer distance calculated by the concentration quenching theory was 6.64 Å and the energy transfer from Tb 3 þ to Eu 3 þ took place via a resonance-type mechanism.
Comptes Rendus Chimie, 2005
The overall protonation constants of N,N′-piperazine-dipropionic acid (PDPA) were calculated with... more The overall protonation constants of N,N′-piperazine-dipropionic acid (PDPA) were calculated with SUPERQUAD and PSEQUAD computer programs, at 25 and 37 °C and an ionic strength of 0.1 mol dm–3 (KCl). There is a good agreement between the values calculated with the two programs. The obtained values were checked by a simulation titration curve and by the protonation (observed and calculated) curves for CL=2.0716 mmol dm–3 at 25 °C. A two-step deprotonation mechanism is proposed. In the first step the deprotonation occurs to the carboxyl group and in the second step it is the nitrogen atom of the piperazine ring which undergoes deprotonation. To cite this article: C. Mateescu et al., C.R. Chimie 8 (2005).
Synthesis and Reactivity in Inorganic Metal-organic and Nano-metal Chemistry, 2005
The 4,4′-bis(salicyleneimino) diphenyl ether is a N2O3 Schiff base but it acts as a tetradentate ... more The 4,4′-bis(salicyleneimino) diphenyl ether is a N2O3 Schiff base but it acts as a tetradentate ligand. Its complexes with cobalt (II), copper(II), zinc(II), and cadmium (II) were characterised using spectroscopic determinations, d.s.c. and cyclic voltammetry. In these compounds, the coordination occurs through the non-ionised phenolic hydroxyl of the ligand and the nitrogen atom of the azomethine moiety. These new complexes
Transition Metal Chemistry, 2000
We have prepared and characterised a new series of metal complexes obtained from 4,4&... more We have prepared and characterised a new series of metal complexes obtained from 4,4'-bis(salicylideneimino)diphenylethane (saldipH2) and cobalt(II), copper(II) and cadmium(II) chlorides. In every case, the coordinating atoms are N and O. However, each compound has its own structure:[Co(saldip)]·2 H2O is monomeric and a mononuclear species, [Cu2(saldip)2(H2O)] is a binuclear complex and finally the cadmium complex is formulated as:[(CdCl2)2(saldipH2)]·CdCl2. An electrochemical
Soil and Sediment Contamination, 2010
New humic acid isolated from forest soil of Yakouren (YHA), Algeria, and purified commercial humi... more New humic acid isolated from forest soil of Yakouren (YHA), Algeria, and purified commercial humic acid (PCHA) were analyzed and characterized. Elemental analyses, electronic microscopy, UV-Vis absorbance E465/E665 ratio and molecular spectroscopy investigation using CP-MAS C-NMR of YHA indicated the presence of a high content of aliphatic and carboxylic acid groups. The higher O/C, H/C and N/C ratios of YHA
Polyhedron, 2001
The reaction of cobalt, nickel, copper and cadmium chlorides and bromides with 5-methylfurfural t... more The reaction of cobalt, nickel, copper and cadmium chlorides and bromides with 5-methylfurfural thiosemicarbazone (M5FTSC) leads to the formation of two series of new complexes: [M(M5FTSC) 2 X 2 ], [M(M5FTSC)X 2 ]. They have been characterized by spectroscopic ...
Polyhedron, 2006
The crystal structure of a new Schiff base: 1, 2-di [4-(2-imino 4-oxo pentane) phenyl] ethane (H2... more The crystal structure of a new Schiff base: 1, 2-di [4-(2-imino 4-oxo pentane) phenyl] ethane (H2L) is described. This molecule undergoes tautomerism with three tautomers: keto-imine, enol-imine and keto-amine. It acts mainly as a tetradentate ligand. Its complexes with ...
Polyhedron, 2004
The synthesis and characterisation of Ni(II), Cu(II) and Cd(II) complexes of 3-furaldehyde thiose... more The synthesis and characterisation of Ni(II), Cu(II) and Cd(II) complexes of 3-furaldehyde thiosemicarbazone (3FTSC) are reported. Elemental analysis, molar conductance and spectral (IR, UV and 1 H NMR) measurements have been used to characterise the complexes. In addition, the ...
Phosphorus, Sulfur, and Silicon and the Related Elements, 2007
... Bouet a , Mustayeen Ahmed Khan a , Diana Dogaru b & Constantin Mateescu b pages 2705-... more ... Bouet a , Mustayeen Ahmed Khan a , Diana Dogaru b & Constantin Mateescu b pages 2705-2718. ... Anticancer Res. , 17: 2411 [PubMed], [Web of Science ®], [CSA] View all references , 12 12. Hall, IH, Lee, CC, Ibrahim, G., Khan, MA and Bouet, G. 1997. Appl. Organomet. Chem. ...
Phosphorus, Sulfur, and Silicon and the Related Elements, 2011
New di-, tri-, and tetraphosphonic acids were synthesized starting from four o-hydroxymethyl phen... more New di-, tri-, and tetraphosphonic acids were synthesized starting from four o-hydroxymethyl phenol derivatives and obtained in three steps in good overall yield. The phosphonic acids were isolated and purified using semi-preparative C18 HPLC column. The new compounds were characterized using different spectroscopic methods (H, C, and P NMR; ESI MS; and MS, IR).GRAPHICAL ABSTRACT
Metal-Based Drugs, 1997
Three isomeric Me(8)[14]anes, L(A), L(B) and L(C), undergo complexation with copper(II) salts to ... more Three isomeric Me(8)[14]anes, L(A), L(B) and L(C), undergo complexation with copper(II) salts to form a series of [CuLX(n)(H(2)O)(x)]X(y).(H(2)O)(z) complexes where L = L(A), L(B) and L(C); X = Cl, Br, NO(3); n, x, y and z may have values of 0, 1 or 2. The complexes have been characterised on the basis of analytical, spectroscopic, magnetic and conductance data. Further, the X-ray crystal structure of one complex, [CuL(B)(OH(2))(2)](NO(3))(2), has been determined. The antifungal activity of all three isomeric ligands and their complexes has been investigated against a range of phytopathogenic fungi.
Journal of Molecular Structure, 2001
... of the formyl thiosemicarbazones are lower than found for the corresponding acetyl analogues,... more ... of the formyl thiosemicarbazones are lower than found for the corresponding acetyl analogues, probably due to a smaller angle between the ... 8. IC Mendes, LR Teixeira, R. Lima, TG Carneiro and H. Beraldo. ... Corresponding Author Contact Information Corresponding author. ...
Journal of Inorganic Biochemistry, 1999
A spectrophotometric study of cobalt(II), nickel(II) and copper(II) thiocyanato complexes was car... more A spectrophotometric study of cobalt(II), nickel(II) and copper(II) thiocyanato complexes was carried out in methanol at 25 degrees C and at a constant ionic strength of 1 M. Under the experimental conditions, two mononuclear complexes are identified with each of the three metal ions. Their stability constants are determined with a recent PC program SIRKO and the calculated values are: for cobalt, log beta 1 = 1.6, log beta 2 = 2.7; for nickel, log beta 1 = 1.8, log beta 2 = 3.0; and for copper, log beta 1 = 3.0, log beta 2 = 3.6.
Journal of Inorganic Biochemistry, 1999
Vitamin D3 (LH) complexes with manganese(II), iron(II), iron(III) and zinc(II) were identified in... more Vitamin D3 (LH) complexes with manganese(II), iron(II), iron(III) and zinc(II) were identified in water-ethanol medium (30/70). Their stability constants were determined at 298 K and at a constant ionic strength of 0.100 M using potentiometric methods. The computerisation of the experimental data showed the presence of ML (M = metal, L = deprotonated vitamin D3) and ML2 species in all cases; in addition, the ML3 iron(III) complex was detected. The calculated overall stability constants beta for MnIIL, FeIIL, FeIIIL and ZnIIL are, respectively, in logarithms, 12.4, 16.5, 28.5 and 16.5. Under the experimental conditions, the only protonated species MLH detected was with iron(III).
Journal of Coordination Chemistry, 2004
Synthesis and Reactivity in Inorganic Metal-organic and Nano-metal Chemistry, 2003
The syntheses of non‐electrolyte complexes of the general formula [Co(Hdmg)2(HA)X], where Hdmg˭di... more The syntheses of non‐electrolyte complexes of the general formula [Co(Hdmg)2(HA)X], where Hdmg˭dimethylglyoximato monoanion, HA˭glycine (Gly), Serine (Ser), Cysteine (Cys) or Cystine (Cys–Cys) and X˭Cl, Br, I, SCN are described. The structure of the complexes proposed according to elemental analyses, IR, UV‐Visible and H NMR spectra is pseudo-octahedral. The cyclic voltammograms in DMSO at a GC disk electrode consist of two
European Journal of Inorganic Chemistry, 2003
Electrochemistry Communications, 2008
ABSTRACT Three manganese (III) complexes were obtained with H2Salen derivatives and used as catal... more ABSTRACT Three manganese (III) complexes were obtained with H2Salen derivatives and used as catalysts in the epoxidation reactions of E- and Z-stilbene isomers. The preparative electrolyses were carried out at 25°C in acetonitrile solution containing 0.1M TBAP, 10−3M complex, 10−2M 2-methylimidazole and 0.1M benzoic anhydride plus stilbene as substrate. Our results showed clearly that E-stilbene was totally converted to Z-stilbene oxide whereas Z-stilbene leads to a mixture in which the benzaldehyde was the major by-product. In our experimental conditions, the turnovers recorded for different experiments were located in the 3.7–6.6 range.
Current Organic Chemistry, 2012
Novel rare-earth borate KBaTbB 2 O 6 was synthesized using a conventional solid-state reaction me... more Novel rare-earth borate KBaTbB 2 O 6 was synthesized using a conventional solid-state reaction method. The crystal structure of KBaTbB 2 O 6 has been determined by the Rietveld analysis, which demonstrates that the final chemical composition is K 0.46 Ba 0.54 Tb 0.49 BO 3 and KBaTbB 2 O 6 is isomorphous with KBaY(BO 3 ) 2 and crystallizes in the planar trigonal [BO 3 ] 3 À group R-3 m with lattice parameters of a¼ 5.4562(4) Å, c¼ 17.8629(2) Å, and Z¼ 3. Tunable emission in red wavelength range was realized by doping and controlling Eu 3 þ ions content into KBaTbB 2 O 6 . The critical energy transfer distance calculated by the concentration quenching theory was 6.64 Å and the energy transfer from Tb 3 þ to Eu 3 þ took place via a resonance-type mechanism.
Comptes Rendus Chimie, 2005
The overall protonation constants of N,N′-piperazine-dipropionic acid (PDPA) were calculated with... more The overall protonation constants of N,N′-piperazine-dipropionic acid (PDPA) were calculated with SUPERQUAD and PSEQUAD computer programs, at 25 and 37 °C and an ionic strength of 0.1 mol dm–3 (KCl). There is a good agreement between the values calculated with the two programs. The obtained values were checked by a simulation titration curve and by the protonation (observed and calculated) curves for CL=2.0716 mmol dm–3 at 25 °C. A two-step deprotonation mechanism is proposed. In the first step the deprotonation occurs to the carboxyl group and in the second step it is the nitrogen atom of the piperazine ring which undergoes deprotonation. To cite this article: C. Mateescu et al., C.R. Chimie 8 (2005).