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首页> 外文期刊>Journal of the Chemical Society, Dalton Transactions. Inorganic Chemistry >Syntheses, characterization and third other non-lincar optical properties of the ruthenium(II) complexes containing 2-phenyl-imidazo[4,5-f][1,10]phenanthroline derivatives
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Syntheses, characterization and third other non-lincar optical properties of the ruthenium(II) complexes containing 2-phenyl-imidazo[4,5-f][1,10]phenanthroline derivatives

机译:含2-苯基咪唑并[4,5-f] [1,10]菲咯啉衍生物的钌(II)配合物的合成,表征和其他第三项非林卡光学性质

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The ruthenium(II) complexes [Ru(dmb)_2(LH)][ClO_4]_2 [dmb = 4,4'-dimethyl-2,2'-bipyridine; LH=2-(nitrophenyl)-imidao[4,5-f][1,10]phenanthroline (PNOPH), 2-(3-nitrophenyl)imidazo[4,5-f][1,10]pnehanthroline (MNOPH) and 2-(2-nitrophenyl)imidazo[4,5-f][1,10]phenanthroline (ONOPH) and their deportonated complexes have been synthesized and characterized. The electrochemical behaviour of these complexes were examined and compared to that of [Ru(dmb)_3]~(2+). Non-linear optical (NLO) properties of the complexes were investigated using Z-scan techniques. All of the complexes exhibit both NLO absorption and self-defocusing effect (n_2=-0.79×10~(-17) to -1.44×10~(-17) m~2 W~(-1), a_2=3.00×10~(-11) to 7.90×10~(-11) m W~(-1), [M]=5×10~(-5) mol dm~(-3) in acetonitrile solution). The corresponding effective NLO susceptibilities [X~(3)] of the complexes are 2.86×10~(-12) to 5.07×10~(-12) esu. The results indicate that the substitution and deprotonation of the ligand have an effect on the NLO properties of the complexes.Finally, the crystal structure of [Ru(dmb)_2(PNOP)][ClO_4].H_2O.0.5C_6H_6 was determined by X-ray diffraction analysis; it contains two twisted dmb ligands and the bidentate ligand PNOP with torsional angles between each dmb ring pair of 3.4 and 8.7.
机译:钌(II)配合物[Ru(dmb)_2(LH)] [ClO_4] _2 [dmb = 4,4'-二甲基-2,2'-联吡啶; LH = 2-(硝基苯基)-咪唑并[4,5-f] [1,10]菲咯啉(PNOPH),2-(3-硝基苯基)咪唑并[4,5-f] [1,10]萘咯啉(MNOPH)合成并表征了2-(2-硝基苯基)咪唑并[4,5-f] [1,10]菲咯啉(ONOPH)及其歧化配合物。检查了这些配合物的电化学行为,并与[Ru(dmb)_3]〜(2+)进行了比较。使用Z扫描技术研究了配合物的非线性光学(NLO)特性。所有的配合物都具有NLO吸收和自散焦作用(n_2 = -0.79×10〜(-17)至-1.44×10〜(-17)m〜2 W〜(-1),a_2 = 3.00×10 〜(-11)至7.90×10〜(-11)m W〜(-1),[M] = 5×10〜(-5)mol dm〜(-3)在乙腈溶液中)。配合物的相应有效NLO磁化率[X〜(3)]为2.86×10〜(-12)至5.07×10〜(-12)esu。结果表明,配体的取代和去质子化对配合物的NLO性质有影响。最后,通过X确定[Ru(dmb)_2(PNOP)] [ClO_4] .H_2O.0.5C_6H_6的晶体结构。射线衍射分析;它包含两个扭曲的dmb配体和二齿配体PNOP,每个dmb环对之间的扭转角分别为3.4和8.7。

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