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C20N4FeH8[C6H2(CH3)3]4I is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

156877-48-4

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156877-48-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 156877-48-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,6,8,7 and 7 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 156877-48:
(8*1)+(7*5)+(6*6)+(5*8)+(4*7)+(3*7)+(2*4)+(1*8)=184
184 % 10 = 4
So 156877-48-4 is a valid CAS Registry Number.

156877-48-4Downstream Products

156877-48-4Relevant academic research and scientific papers

Preparation and Characterization of a Dialkoxyiron(IV) Porphyrin

Groves, John T.,Quinn, Robert,McMurry, Thomas J.,Nakamura, Mikio,Lang, George,Boso, Brian

, p. 354 - 360 (1985)

(Perchlorato)(tetramesitylporphyrinato)iron(III) was oxidized with ferric perchlorate to generate the corresponding iron(III) porphyrin cation radical, Fe(TMP)(ClO4)2 (1).The 1H NMR and visible spectra of 1 were similar to those of other bis(perchlorato)iron(III) porphyrin cation radicals.The reaction of 1 with 1 equiv of potassium iodide regenerated Fe(TMP)(ClO4).The treatment of 1 with 2 equiv of sodium methoxide in methanol produced a new species, 2, which was shown to be an iron(IV) complex.The β-pyrrole protons of 2 were found at very high field, -37.5 ppm relative to TMS at -78 deg C in CD2Cl2.All other resonances were observed near the expected diamagnetic positions.The temperature dependence of the β-pyrrole resonance displayed the characteristic Curie behaviour of an isolated paramagnet.The sharp singlet observed for the meta hydrogens of 2 suggested a structure with D4h symmetry.The coordination of methoxide in 2 was inferred from the requirement of 2 equiv of alkoxide to form them and the broadened 1H-methyl resonances, respectively.The oxidation of (TMP)FeIII(OCH3) with 1.2 equiv of iodosylmesitylene in methanol produced 2 and 0.7 equiv of free iodomesitylene.The Moessbauer spectra of 2 under conditions of variable temperature and variable magnetic field indicated a non-Kramers system with an isomer shift (δ) of -0.025 and a quadrupole splitting (ΔEQ) of 2.10.Magnetic susceptibility measurements on 2 gave a value of μβ=2.9, close to the spin-only value for two unpaired electrons.No EPR signals were detected for 2.Taken together the data support an S=1 iron(IV) porphyrin dimethoxide structure IV(TMP)(OCH3)2> for 2.

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