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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Syntheses, structural characterization and photophysical properties of 4-(2-pyridyl)-1,2,3-triazole rhenium(I) complexes
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Syntheses, structural characterization and photophysical properties of 4-(2-pyridyl)-1,2,3-triazole rhenium(I) complexes

机译:4-(2-吡啶基)-1,2,3-三唑azole(I)配合物的合成,结构表征和光物理性质

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Novel chelators, i. e., 4-(2-pyridyl)- 1,2,3- triazole derivatives, were synthesized by means of Cu( I)- catalyzed 1,3- dipolar cycloaddition and used to prepare luminescent Re( I) complexes [ReCl(CO)(3)( Bn- pyta)], [ ReCl(CO)(3)(AcGlc- pyta)] and [ ReCl(CO)(3)(Glc- pyta)] (Bn- pyta = 1- benzyl- 4-( 2- pyridyl)- 1,2,3- triazole, AcGlc- pyta = 2-( 4-( 2- pyridyl)- 1,2,3- triazol- 1- yl) ethyl 2,3,4,6- tetra- O- acetyl- beta-D- glucopyranoside, Glc- pyta = 2-( 4-( 2- pyridyl)- 1,2,3- triazol- 1- yl) ethyl beta-D- glucopyranoside). X- Ray crystallography of Bn- pyta and Glc- pyta indicated an azocompound-like structure while the 1,2,4- triazole isomer has an azine character. [ ReCl( CO) 3( Bn- pyta)] crystallized in the monoclinic system with space group P2(1). Bn- pyta ligand coordinates with the nitrogen atoms of the 2- pyridyl group and the 3- position of 1,2,3- triazole ring, which is a very similar coordinating fashion to that of the 2,2' - bipyridine derivative. The glucoconjugated Re( I) complexes [ ReCl( CO)(3)( AcGlc- pyta)] and [ ReCl( CO)(3)( Glc- pyta)] hardly crystallized, and were analyzed by applying extended X- ray absorption fine structure ( EXAFS) analysis. The EXAFS analyses suggested that the glucoconjugation at the 1- position of the 1,2,3- triazole makes no influence to the coordinating fashion of 4-( 2- pyridyl)- 1,2,3- triazole. [ ReCl( CO) 3( Bn- pyta)] showed a blue-shifted maximum absorption (333 nm, 3.97 x 10(3) M-1 cm(-1)) compared with [ReCl(CO)(3)(bpy)] ( 371 nm, 3.35 x 10(3) M-1 cm(-1)). These absorptions were clearly assigned to be the mixed metal- ligand-to-ligand charge transfer (MLLCT) on the basis of time-dependent density functional theory calculation. The luminescence spectrum of [ReCl(CO)(3)( Bn- pyta)] also showed this blue- shifted feature when compared with that of [ ReCl( CO) 3( bpy)]. The luminescence lifetime of [ ReCl( CO)(3)( Bn- pyta)] was determined to be 8.90 mu s in 2-methyltetrahydrofuran at 77 K, which is longer than that of [ReCl(CO)(3)( bpy)] ( 3.17 mu s). The blue- shifted electronic absorption and elongated luminescence lifetime of [ ReCl( CO)(3)( Bn- pyta)] suggested that 4-( 2- pyridyl)- 1,2,3- triazole functions as an electron-rich bidentate chelator.
机译:新型螯合剂,i。例如,通过Cu(I)催化的1,3-双极性环加成合成4-(2-吡啶基)-1,2,3-三唑衍生物,并用于制备发光的Re(I)配合物[ReCl( CO)(3)(Bn-pyta)],[ReCl(CO)(3)(AcGlc-pyta)]和[ReCl(CO)(3)(Glc-pyta)](Bn-pyta = 1-苄基- 4-(2-吡啶基)-1,2,3-三唑,AcGlc-pyta = 2-(4-(2-吡啶基)-1,2,3-三唑-1-基)乙基2,3,4, 6-四-O-乙酰基-β-D-吡喃葡萄糖苷,Glc-pyta = 2-(4-(2-吡啶基)-1,2,3-三唑-1-基)乙基β-D-吡喃葡萄糖苷)。 Bn-pyta和Glc-pyta的X射线晶体学分析显示出类似偶氮化合物的结构,而1,2,4-三唑异构体具有嗪特性。 [ReCl(CO)3(Bn-pyta)]在单斜晶系空间群P2(1)/ n中结晶。 Bn-pyta配体与2-吡啶基的氮原子和1,2,3-三唑环的3-位配合,这与2,2'-联吡啶衍生物的配位方式非常相似。葡糖缀合的Re(I)配合物[ReCl(CO)(3)(AcGlc-pyta)]和[ReCl(CO)(3)(Glc-pyta)]几乎不结晶,通过扩展X射线吸收精细分析结构(EXAFS)分析。 EXAFS分析表明,在1,2,3-三唑的1-位的葡糖缀合对4-(2-吡啶基)-1,2,3-三唑的配位方式没有影响。 [ReCl(CO)3(Bn-pyta)]与[ReCl(CO)(3)(bpy)相比,显示出蓝移的最大吸收值(333 nm,3.97 x 10(3)M-1 cm(-1)) )](371 nm,3.35 x 10(3)M-1 cm(-1))。在基于时间的密度泛函理论计算的基础上,将这些吸收清楚地指定为混合金属-配体-配体的电荷转移(MLLCT)。与[ReCl(CO)3(bpy)]相比,[ReCl(CO)(3)(Bn-pyta)]的发光光谱也显示出这种蓝移特征。经测定,[ReCl(CO)(3)(Bn-pyta)]在2-甲基四氢呋喃中在77 K下的发光寿命为8.90μs,比[ReCl(CO)(3)(bpy))更长。 ](3.17 s)。 [ReCl(CO)(3)(Bn-pyta)]的蓝移电子吸收和延长的发光寿命表明4-(2-吡啶基)-1,2,3-三唑起富电子的双齿螯合剂的作用。

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