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[(p-octa-tert-butylphenyl corrolazine)Mn(III)]*CH3OH is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

858342-92-4

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858342-92-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 858342-92-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,8,3,4 and 2 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 858342-92:
(8*8)+(7*5)+(6*8)+(5*3)+(4*4)+(3*2)+(2*9)+(1*2)=204
204 % 10 = 4
So 858342-92-4 is a valid CAS Registry Number.

858342-92-4Downstream Products

858342-92-4Relevant academic research and scientific papers

Synthesis, characterization, and physicochemical properties of manganese(III) and manganese(V)-oxo corrolazines

Lansky, David E.,Mandimutsira, Beaven,Ramdhanie, Bobby,Clausen, Maria,Penner-Hahn, James,Zvyagin,Telser, Joshua,Krzystek,Zhan, Riqiang,Ou, Zhongping,Kadish, Karl M.,Zakharov, Lev,Rheingold, Arnold L.,Goldberg, David P.

, p. 4485 - 4498 (2005)

The structural and physicochemical properties of the manganese-corrolazine (Cz) complexes (TBP8Cz)MnV≡O (1) and (TBP 8Cz)MnIII (2) (TBP = p-tert-butylphenyl) have been determined. Recrystallization of 2 from toluene/ MeOH resulted in the crystal structure of (TBP8Cz)MnIII(CH3OH) (2·MeOH). The packing diagram of 2·MeOH reveals hydrogen bonds between MeOH axial ligands and meso N atoms of adjacent molecules. Solution binding studies of 2 with different axial ligands (Cl-, Et 3PO, and Ph3PO) reveal strong binding, corroborating the preference of the MnIII ion for a five-coordinate environment. High-frequency and field electron paramagnetic resonance (HFEPR) spectroscopy of solid 2·MeOH shows that 2·MeOH is best described as a high-spin (S = 2) MnIII complex with zero-field splitting parameters typical of corroles. Structural information on 1 was obtained through an X-ray absorption near-edge structure (XANES)/extended X-ray absorption fine structure (EXAFS) study and compared to XANES/ EXAFS data for 2·MeOH. The XANES data for 1 shows an intense pre-edge transition characteristic of a high-valent metal-oxo species, and a best fit of the EXAFS data gives a short Mn-O bond distance of 1.56 A, confirming the structure of the metal-oxo unit in 1. Detailed spectroelectrochemical studies of 1 and 2 were performed revealing multiple reversible redox processes for both complexes, including a relatively low potential for the MnV → MnIV process in 1 (near 0.0 V vs saturated calomel reference electrode). Chemical reduction of 1 results in the formation of a MnIIIMnIV(μ-O) dimer as characterized by electron paramagnetic resonance spectroscopy.

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