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升华固体中氮碱基与铁-卟啉亚硝酸根配合物Fe(Por)(ONO)的相互作用。

Interaction of nitrogen bases with iron-porphyrin nitrito complexes Fe(Por)(ONO) in sublimed solids.

作者信息

Kurtikyan Tigran S, Hovhannisyan Astghik A, Gulyan Gurgen M, Ford Peter C

机构信息

Molecule Structure Research Centre (MSRC) NAS, 375014, Yerevan, Armenia.

出版信息

Inorg Chem. 2007 Aug 20;46(17):7024-31. doi: 10.1021/ic700846x. Epub 2007 Jul 18.

Abstract

The reactions of the nitrogen Lewis bases (B) 1-methylimidazole (1-MeIm), pyridine (Py), and NH3 as gases with sublimed layers containing the 5-coordinate nitrito iron(III)-porphyrinato complexes Fe(Por)(eta1-ONO) (1) are described (Por = meso-tetraphenyl-porphyrinato or meso-tetra-p-tolyl-porphyrinato dianions). In situ FTIR and optical spectra are used to characterize the formation of the 6-coordinate nitro complexes formed by the reaction of 1 with B = 1-MeIm, Py, or NH3. These represent the first examples of 6-coordinate amino-nitro complexes with sterically unprotected iron-porphyrins. The interaction of ammonia with Fe(Por)(ONO) at 140 K initially led to the nitrito species Fe(Por)(NH3)(eta1-ONO), and this species isomerized to the nitro complexes Fe(Por)(NH3)(eta1-NO2) upon warming to 180 K. When the latter were warmed to room temperature under intense pumping, the initial nitrito complexes Fe(Por)(eta1-ONO) were restored. Assignments of vibrational frequencies for the coordinated nitro group in 6-coordinate iron-porphyrin complexes are given and confirmed using 15N-labeled nitrogen dioxide to identify characteristic infrared bands. For M(Por)(B)(NO2) complexes (M = Fe or Co), an inverse correlation between the net charge transfer from the axial ligand B to the nitro group and the value of Deltanu = nua(NO2) - nus(NO2) is proposed. These observations are discussed in the context of growing interest in potential physiological roles of nitrite ion reactions with ferro- and ferri-heme proteins.

摘要

描述了氮路易斯碱(B)1-甲基咪唑(1-MeIm)、吡啶(Py)和作为气体的NH₃与含有五配位亚硝基铁(III)-卟啉配合物Fe(Por)(η¹-ONO)(1)的升华层的反应(Por = 中位-四苯基-卟啉二价阴离子或中位-四-对甲苯基-卟啉二价阴离子)。原位傅里叶变换红外光谱(FTIR)和光谱用于表征由1与B = 1-MeIm、Py或NH₃反应形成的六配位硝基配合物的形成。这些代表了具有空间未受保护的铁-卟啉的六配位氨基-硝基配合物的首个实例。氨在140 K下与Fe(Por)(ONO)的相互作用最初导致亚硝基物种Fe(Por)(NH₃)(η¹-ONO),并且该物种在升温至180 K时异构化为硝基配合物Fe(Por)(NH₃)(η¹-NO₂)。当后者在强抽气下升温至室温时,最初的亚硝基配合物Fe(Por)(η¹-ONO)得以恢复。给出了六配位铁-卟啉配合物中配位硝基的振动频率归属,并使用¹⁵N标记的二氧化氮来确认特征红外波段。对于M(Por)(B)(NO₂)配合物(M = Fe或Co),提出了从轴向配体B到硝基的净电荷转移与Δν = νa(NO₂) - νs(NO₂)值之间的反相关关系。在对亚硝酸根离子与亚铁和高铁血红素蛋白反应的潜在生理作用的兴趣日益增加的背景下,对这些观察结果进行了讨论。

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