Synthesis and Properties of [4-(Diethylamino)phenyl]dichlorophosphine

Russian Journal of General Chemistry - [4-(Diethylamino)phenyl]dichlorophosphine synthesized for the first time has reacted with trialkyl orthoformate and ethylene oxide in the presence of ethyl...     

Synthesis of (Z)-4-hydroxytamoxifen and (Z)-2-[4-[1-(p-hydroxyphenyl)-2-phenyl]-1butenyl]phenoxyacetic acid

The synthesis of (Z)-4-hydroxytamoxifen and (Z)-2-[4-[1-(p-hydroxyphenyl)-2-phenyl]-1-butenyl]phenoxyacetic acid was accomplished using a McMurry reaction as the key step. The perfluorotolyl derivatives of the McMurry products enabled the separation of the minor undesirable geometrical isomer. The methodology proceeds without E,Z isomerization, employs a very mild final debenzylation step compatible with a large array of functional groups, and can be applied to the generation of a variety of 4-hydroxytamoxifen analogues.     

Synthesis and Properties of 4-Acyloxy-5-nitrophthalodinitriles and Copper(II) Phthalocyanines Derived Thereof

Acylation of 4-hydroxy-5-nitrophthalonitrile gave 4-acetoxy-5-nitro- and 4-benzoyloxy-5-nitrophthalonitriles. The products were reacted with copper(II) acetate to obtain the corresponding octasubstituted phthalocyanines.     

{4-[4-（对硝基苯甲酰基）苯硫基]苯}苯基碘鎓六氟磷酸盐的合成与光引发性能测试

紫外光固化反应按机理分为自由基固化、阳离子固化以及自由基-阳离子混杂固化.自由基-阳离子混杂固化是指在同一体系里同时通过自由基聚合和阳离子聚合而发生的固化[1].混杂聚合结合了各个聚合反应的优点,表现出很好的协同效应.杂化光引发剂被设计成既能引发自由基聚合又能引发阳离子聚合的光引发剂.据报道,目前常见的杂化光引发剂主要有碘鎓盐类和苯基膦二苯甲酮类[2].     

Magnetic properties and DMRG modeling of the 1D bimetallic thiocyanate bridged compound {(CuL1)[Co(NCS)4]} (L1 = N-rac-5,12-Me2-[14]-4,11-dieneN4)

The magnetic properties of the bimetallic compound {(CuL₁)[Co(NCS)₄]}, where L₁ = N-rac-5,12-dimethyl-1,4,8,11-tetraazacyclotetradeca-4,11-diene have been numerically analysed on the basis of the anisotropic Heisenberg spin-chain model. In the model the single-ion anisotropy of the Co(II) ions is taken into account and the interchain interactions are neglected. The thermodynamic properties are calculated using the DMRG technique adapted to the molecular-based chains for the first time which is reliable in the entire temperature region. The high accuracy results of our simulations have been successfully fitted to the corresponding experimental susceptibility and magnetization data measured for the powder sample and the model parameters (the exchange coupling J, the absolute value of the anisotropy constant D, the anisotropic g factors) have been estimated. The quantum model parameters are consistent with the previous findings, although the ferromagnetic interactions between Cu(II) and Co(II) ions through the thiocyanate bridge are somewhat weaker (J/k_B = 1.0 ± 0.1) than found before.     

Synthesis,Crystal Structure and Anti-TMV Activity of(Z)-4-[3-(4-Methyl-1,2,3-thiadiazol-5-yl)-3-(4-trifluoromethylphenyl)acryloyl]morpholine

The target compound(Z)-4-[3-(4-methyl-1,2,3-thiadiazol-5-yl)-3-(4-trifluoromethylphenyl)acryloyl]morpholine was synthesized by the nucleophilic substitution,Horner-Emmons reaction,ester hydrolysis,and condensation.Its structure was characterized by NMR,H RMS and single-crystal X-ray diffraction.The crystal of the target compound belongs to monoclinic system,space group P2₁ with a=11.5058(15),b=6.6626(10),c=23.184(3)?,V=1777.3(4)?³,Z=8,D_c=1.496 Mg/m³,F(000)=792 andμ=0.229 mm^–1.X-ray analysis indicated C–H....O intermolecular H-bonds in this crystal structure.The target compound exhibited 53%curative activity against TMV.     

Structure determination of bis{(4Z)-1-(2-azidoethyl)-4-[(pyridin-2-yl)methylidene]-2-thiolatoimidazol-5(4H)-one}dicopper chloride from X-ray powder diffraction data

The new tridentate organic N₂S-type ligand, (4Z)-1-(2-azidoethyl)-4-[(pyridin-2-yl)-methylidene]-2-thioxoimidazol-5(4H)-one (LH), was synthesized. The reaction of LH with copper(II) chloride in a CH₂Cl₂/MeOH mixture afforded the coordination compound of the composition L₂Cu₂Cl (3). The crystal structure of 3 was solved and refined from X-ray powder diffraction data. Complex 3 has a binuclear structure with a short interatomic Cu-Cu distance and one bridging chlorine atom, which is located almost symmetrically with respect to both metal atoms. The planar organic ligands are noncoplanar and are at an angle of 53.56(1)° to each other.     

无溶剂法合成4,6,10,12,16,18,22,24-八羟基-2,8,14,20-四-{(联三-(3-苯基-2,4,8,10-四氧杂螺[5.5]十一烷基))-(4-(2-(4,6,10,12,16,18,22,24-八羟基)杯芳基)苯基)}杯芳烃螺环树形大分子化合物

以对苯二甲醛、丙二腈为原料, 合成对苯二甲醛单缩醛, 再与季戊四醇反应得到了2,4,8,10-四氧杂-2,9-二(4-二氰基乙烯基苯基)螺[5.5]十一烷, 经水解, 与丙二腈反应, 制备了中间体2,4,8,10-四氧杂-2-(4-二氰基乙烯基苯基)-9-(4-甲酰基苯基)螺[5.5]十一烷(3). 用乙酸酐保护的对苯二甲醛单缩醛与间苯二酚反应, 制备了杯芳烯中间体(6). 将化合物6与过量的化合物3反应, 得到中间体7, 经水解后与过量的化合物6反应, 得到了4,6,10,12,16,18,22,24-八羟基-2,8,14,20-四-{(联三-(3-苯基-2,4,8,10-四氧杂螺[5.5]十一烷基))-(4-(2-(4,6,10,12,16,18,22,24-八羟基)杯芳基)苯基)}杯芳烃螺环树形大分子化合物(9). 总收率为12.7%. 产物结构用IR, 1H NMR, 13C NMR, MS 和元素分析进行了表征, 对影响反应的因素进行了讨论.     

A Novel 3D Heterobimetallic Cyano-bridged Coor- dination Polymer {(NH_4)_2[Cd(H_2O)Fe(CN)_6]}_n:Synthesis and Crystal Structure

A novel heterobimetallic coordination polymer, {(NH4)2[Cd(H2O)Fe(CN)6]}n 1, has been synthesized by using the slow diffusion method and structurally characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction. The crystal crystallizes in the monoclinic system, space group P21/n, a = 7.4202(16), b = 14.939(3), c = 10.868(2) A and ? = 91.660(3)A. For 1, five CN groups of Fe(CN)6]4- are involved in bridging. The polymer displays a 3D open microporous framework with 5-connected uninodal(46.64) topology.