首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >A rare mu-hydroxo-bridged species. Synthesis, structure, and properties of mu-hydroxo(tetraphenylporphyrinatomanganese(III))(phthalocyaninato(azido)chromium(III)), [(TPP)Mn-O(H)-CrPc(N-3)]
【24h】

A rare mu-hydroxo-bridged species. Synthesis, structure, and properties of mu-hydroxo(tetraphenylporphyrinatomanganese(III))(phthalocyaninato(azido)chromium(III)), [(TPP)Mn-O(H)-CrPc(N-3)]

机译:稀有的mu-hydroxo-bridged物种。多羟基(四苯基卟啉锰(III))(酞菁亚氨基(叠氮基)铬(III)),[(TPP)Mn-O(H)-CrPc(N-3)]的合成,结构和性质

获取原文
获取原文并翻译 | 示例
           

摘要

A novel ditetrapyrrolic, heteroleptic, and heterometallic (Mn-Cr) mu-hydroxo-bridged complex has been prepared, and its structural and general properties have been studied. The species mu-hydroxo(tetraphenylporphyrin-atomanganese( III))(phthalocyaninato(azido) chromium(III)), [(TPP)Mn-O(H)-CrPc(N-3)], isolated as a chloronaphthalene (CINP) solvate, has been structurally characterized by single-crystal X-ray work. The two (TPP) Mn and CrPc(N-3) fragments are held together by the bridging mu-hydroxo ion with long Mn-O [1.993(5) angstrom] and Cr-O [1.976(5) angstrom] bond distances and a Mn-O(H)-Cr angle of 163.7(3). The five-coordinate Mn center in the (TPP) Mn fragment is displaced from the TPP rigorously planar central N-4 core by 0.128 angstrom, and the environment is typical of a Mn-III high-spin site. The six-coordinate CrIII in the CrPc(N-3) moiety lies practically in the plane of the phthalocyanine macrocycle (displacement toward the azido group: 0.054 angstrom). The average Mn-N-pyr and Cr-N-pyr bond distances are 2.011(6) and 1.982(6) angstrom, respectively, and the Mn-Cr bond distance is 3.929(2) angstrom. The porphyrin and phthalocyanine rings are in an almost eclipsed position [5.16(2)], and the mean planes of the two macrocycles form a dihedral angle of 5.79(4). Crystal data for [(TPP) Mn-O(H)-CrPc(N-3)](.)2CINP, C(76)H(45)CrMnN(15)O(.)2C(10)H(7)Cl: a = 16.645(3) angstrom, b = 17.692(4) angstrom, c = 25.828(5) angstrom, alpha = 90 degrees, beta = 98.79(3)degrees, gamma = 90 degrees, space group P2(1)/c (No. 14), V = 7517(3) angstrom(3), Z = 4, R1 = 0.086, and wR2 = 0.267. IR and UV-vis-near-IR spectral and room temperature magnetic susceptibility data of the [Mn-Cr] species are also presented.
机译:制备了一种新颖的双四吡咯,杂配和杂金属(Mn-Cr)的mu-羟基桥接复合物,并对其结构和一般性质进行了研究。物种mu-hydroxo(四苯基卟啉-atomanganese(III))(酞菁氨基(叠氮基)铬(III)),[(TPP)Mn-O(H)-CrPc(N-3)],以氯萘(CINP)的形式分离溶剂化物在结构上已通过单晶X射线工作表征。两个(TPP)Mn和CrPc(N-3)片段通过具有长Mn-O [1.993(5)埃和Cr-O [1.976(5)埃]键距的mu-羟基离子桥接在一起而保持在一起Mn-O(H)-Cr角为163.7(3)。 (TPP)Mn片段中的五坐标Mn中心从TPP严格平坦的中心N-4核中移出0.128埃,并且该环境是Mn-III高自旋位点的典型环境。 CrPc(N-3)部分中的六坐标CrIII实际上位于酞菁大环的平面内(向叠氮基的位移:0.054埃)。 Mn-N-pyr和Cr-N-pyr的平均键距分别为2.011(6)和1.982(6)埃,而Mn-Cr的键距为3.929(2)埃。卟啉和酞菁环几乎处于偏位[5.16(2)],两个大环的平均平面形成5.79(4)的二面角。 [(TPP)Mn-O(H)-CrPc(N-3)] .. 2CINP,C(76)H(45)CrMnN(15)O(。)2C(10)H(7)的晶体数据Cl:a = 16.645(3)埃,b = 17.692(4)埃,c = 25.828(5)埃,α= 90度,beta = 98.79(3)度,γ= 90度,空间群P2(1) / c(第14号),V = 7517(3)埃(3),Z = 4,R1 = 0.086,wR2 = 0.267。还提供了[Mn-Cr]物种的IR和UV-vis-near-IR光谱以及室温磁化率数据。

著录项

相似文献

  • 外文文献
  • 中文文献
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号