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1.
[reaction: see text] A new aminobenzannulation methodology has been developed and applied successfully to the synthesis of 1-amino-acridines. The key and last step goes through an enamine intermediate that was detected in some cases. When pyrrolidine and powdered 4 A molecular sieves were used, the enamine synthesis and the aminobenzannulation step took place subsequently, whereas for other secondary amines, neutral Al(2)O(3) or PtCl(2) catalysis was necessary. 相似文献
2.
Ben Salah M Vilminot S Richard-Plouet M André G Mhiri T Kurmoo M 《Chemical communications (Cambridge, England)》2004,(22):2548-2549
The synthetic mineral Co(II)5(OH)6(SO4)2(H2O)4 (1), obtained by hydrothermal reaction of CoSO4.7H2O and NaOH at 165 degrees C and consisting of brucite-like Co4(OH)6O2 layers pillared by OSO3-Co(H2O)4-O3SO, is a ferromagnet (T(Curie)= 12 K, Hc= 580 Oe). 相似文献
3.
Ben Salah M Vilminot S André G Richard-Plouet M Bourée-Vigneron F Mhiri T Kurmoo M 《Chemistry (Weinheim an der Bergstrasse, Germany)》2004,10(8):2048-2057
[Mn(3)(OH)(2)(SO(4))(2)(H(2)O)(2)] and its deuterated analogue were synthesized by a hydrothermal technique and characterized by differential thermal analysis, thermogravimetric analysis, and IR spectroscopy. Its nuclear structure, determined by single-crystal X-ray analysis and Rietveld analysis of neutron powder-diffraction data, consists of a 3D network of chains of edge-sharing Mn(1)O(6), running along the c axis, connected by the apices of Mn(2)O(6) and SO(4) units. It is isostructural to the nickel analogue. Determination of the magnetic structure and measurements of magnetization and heat capacity indicate the coexistence of both magnetic long-range ordering (LRO) and short-range ordering (SRO) below a Néel temperature of 26 K, while the SRO is retained at higher temperatures. The moments of the two independent Mn atoms lie in the bc plane, and that of Mn(1) rotates continuously by 54 degrees towards the c axis on decreasing the temperature from 25 to 1.4 K. While the SRO may be associated with frustration of the moments within a Mn(3) trimer, the LRO is achieved by antiparallel alignment of the four symmetry-related trimers within the magnetic unit cell. A spin-flop field, measured by dc and ac magnetization on a SQUID, is observed at 15 kOe. 相似文献
4.
Chaabouni SE Mechichi T Limam F Marzouki N 《Applied biochemistry and biotechnology》2005,125(2):99-112
Two endoglucanases (EGs), EG A and EG B, were purified to homogeneity from Penicillium occitanis mutant Pol 6 culture medium. The molecular weights of EG A and EG B were 31,000 and 28,000 kDa, respectively. The pI was about 3 for EG A and 7.5 for EG B. Optimal activity was obtained at pH 3.5 for both endoglucanases. Optimal temperature for enzyme activity was 60 degrees C for EG A and 50 degrees C for EG B. EG A was thermostable at 60 degrees C and remained active after 1 h at 70 degrees C. EGs hydrolyzed carboxymethylcellulose, phosphoric acid swollen cellulose, and beta-glucan efficiently, whereas microcrystalline cellulose (Avicel) and laminarin were poorly hydrolyzed. Only EG B showed xylanase activity. Furthermore, these EGs were insensitive to the action of glucose and cellobiose but were inhibited by the divalent cations Hg2+, Co2+, and Mn2+. 相似文献
5.
The inhibition performance of five azomethine derivatives such as: 1-(4-Methyloxy phenylimino)-1-(phenylhydrazono)-propan-2-one (SB1), 1-(4-Methylphenylimino)-1-(phenylhydrazono) propan-2-one (SB2), 1-(phenylimino)-1(phenylhydrazono)-propan-2-one (SB3), 1-(4-Bromo phenylimino)-1(phenylhydrazono)-propan-2-one (SB4) and 1-(4-Chlorophenylimino)-1(phenylhydrazono) -propan-2-on (SB5) as corrosion inhibitors for mild steel in sulfuric acid 0.5 ?M were investigated using different methods. All experimental results demonstrate that these compounds are eficients inhibitors. The inhibition efficiencies () increase with inhibitors concentration. At 7.5 10?5 ?M, the was 97.27%, 96.31%, 94.23%, 93.19 and 91.64% for SB1, SB2, SB3, SB4 and SB5, respectively. The potentiodynamic polarization results indicated that all the studied inhibitors act as mixed type. The adsorption process on mild steel surface obeyed Langmuir isotherm. The associated activation parameters and thermodynamic have been calculated and discussed. The adsorbed film formed on the metal surface was characterized by SEM and EDX. 相似文献
6.
Fathia Rajah Mohsen Graia Tahar Mhiri 《Phosphorus, sulfur, and silicon and the related elements》2013,188(9):1244-1253
Abstract Sodium copper (II) arsenate Na7Cu4(AsO4)5 has been grown by conventional high-temperature, solid-state methods in molten-salt media. It was characterized by single crystal X-ray diffraction (XRD), thermal analysis (DTA–TGA), scanning electron microscopy (SEM), semiquantitative energy dispersive spectroscopy analysis (EDS), and vibrational spectroscopy. Na7Cu4(AsO4)5 exhibits a three-dimensional framework built up of CuO5, CuO4, and AsO4 polyhedra, with intersecting channels in which the Na+ cations are located. The three-dimensional cohesion of the framework results from Cu–O–As bridges. CuO5 and CuO4 polyhedra are elongated due to the Jahn–Teller effect, whereas AsO4 tetrahedra are almost regular. This new structural model is validated by the charge distribution (CD) analysis. The infrared and Raman spectra confirmed the presence of AsO4 tetrahedra. [Supplementary materials are available for this article. Go to the publisher's online edition of Phosphorus, Sulfer, and Silicon and the Related Elements for the following free supplemental files: Additional tables and figures.] 相似文献
7.
8.
Adel Mahroug Mohamed Belhouchet Annie Hémon-Ribaud Tahar Mhiri 《Phosphorus, sulfur, and silicon and the related elements》2013,188(12):2332-2340
Abstract A new adduct 3-ammoniumphenyl sulfone dihydrogenphosphate phosphoric acid, [C12H14N2O2S](H2PO4)2H3PO4, has been synthesized by slow evaporation at room temperature using 3-aminophenyl sulfone as the structure-directing agent. The structure, determined by single-crystal X-ray diffraction at 293 K, can be described as inorganic layers built by H2PO4 ? groups and H3PO4 molecules, parallel to the (a, c) planes at y = 0.5, between which molecules of the organic group [C12H14N2O2S]2+ are inserted. In this atomic arrangement, hydrogen bonds and van der Waals interactions between the different species play an important role in the tri-dimensional network cohesion. Solid-state 13C and 31P MAS NMR spectroscopies are in agreement with the X-ray structure. [Supplemental materials are available for this article. Go to the publisher's online edition of Phosphorus, Sulfur, and Silicon and the Related Elements for the following free supplemental resource: Tables S1 and S2. Figures S1 and S2.] GRAPHICAL ABSTRACT 相似文献
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10.
Adel M. Elsharkawy Harvey W. Yarranton Tahar A. Al‐sahhaf Mohamed A. Fahim 《Journal of Dispersion Science and Technology》2013,34(2):224-229
Asphaltenes and resins separated from emulsion samples collected from Burgan oil field were used with heptane‐toluene mixtures as model oil to study the effect of oil aromaticity, resin content, and pH of the aqueous phase on the stability of water in model emulsions. It was confirmed that, as long as the asphaltenes are completely solubilized, increasing aromaticity leads to less stable emulsions. A consistent correlation between emulsion stability and relative resin mass content (R/(R+A)) was observed for all three of the field samples. There was a sharp decrease in stability when the R/(R+A) value exceeded 0.75. Emulsion stability was enhanced at high pH and possibly at very low pH (<2). 相似文献