Iron(II) Bis(imidazole) Derivatives of a Binuclear Porphyrin Model: Crystal Structures and Mossbauer Properties

被引:7
|
作者
Yao, Zhen [1 ]
Schulz, Charles E. [2 ]
Zhan, Nana [1 ]
Li, Jianfeng [1 ]
机构
[1] Univ Chinese Acad Sci, Coll Mat Sci & Optoelect Technol, Beijing 101408, Peoples R China
[2] Knox Coll, Dept Phys, Galesburg, IL 61401 USA
基金
中国国家自然科学基金;
关键词
AXIAL LIGAND ORIENTATION; PICKET FENCE PORPHYRINS; CYTOCHROME-C-OXIDASE; SYNTHETIC MODELS; INTERMOLECULAR INTERACTIONS; ELECTRONIC-STRUCTURE; TERMINAL OXIDASES; HEME-PROTEINS; COMPLEXES; SPECTRA;
D O I
10.1021/acs.inorgchem.7b02092
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A new sterically hindered picket fence-like porphyrin with chelates for the second metal atom, H(2)TImPP (TImPP = meso-tetrakis[alpha,alpha,alpha,alpha-o-(5-imidazolecarboxylaminophenyl)]porphyrinato), is developed and used in the synthesis of four iron(II) bis(imidazole) derivatives, which are characterized by single crystal X-ray and other spectroscopies. The comprehensive studies on the crystal structures revealed noteworthy features including new axial ligand arrangements, deformed porphyrin planes, and strongly tilted pickets which can be rationalized by analysis of the intra- and intermolecular interactions. Solid-state Mossbauer experiments on [Fe(TImPP)(1-MeIm)(2)] were conducted at several temperatures from 295 to 25 K. The quadrupole splitting (Delta E-Q) in the range of 1.011.03 mm/s confirmed the low-spin state of the iron.
引用
收藏
页码:12615 / 12624
页数:10
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