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bis(2-methylimidazole)(octaethylporphyrinato)iron(III) chloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

919081-53-1

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919081-53-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 919081-53-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,9,0,8 and 1 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 919081-53:
(8*9)+(7*1)+(6*9)+(5*0)+(4*8)+(3*1)+(2*5)+(1*3)=181
181 % 10 = 1
So 919081-53-1 is a valid CAS Registry Number.

919081-53-1Downstream Products

919081-53-1Relevant academic research and scientific papers

Low-spin bis(2-methylimidazole)(octaethylporphyrinato)iron(III) chloride (perp-[Fe(OEP)(2-MeHIm)2]Cl): A consequence of hydrogen bonding?

Hu, Chuanjiang,Noll, Bruce C.,Schulz, Charles E.,Scheidt, W. Robert

, p. 9721 - 9728 (2006)

The synthesis and characterization of low-spin bis(2-methylimidazole) (octaethylporphyrinato)iron(III) chloride (perp-[Fe(OEP)(2-MeHIm) 2]Cl) is reported. The structure shows that the cation is a low-spin species with two imidazole ligands having a relative perpendicular orientation. The porphyrin core is very ruffled, which leads to shortened equatorial bonds of 1.974(4) A and slightly elongated axial Fe-N bond lengths of 2.005(10) A that are about 0.02 A shorter and 0.03 A longer, respectively, in comparison to bis-imidazole ligated iron(III) species with parallel oriented axial ligands. A one-dimensional hydrogen-bond chain is formed between chloride anions and uncoordinated imidazole nitrogen atoms. Compared with paral-[Fe(OEP)(2-MeHIm)2]ClO4, hydrogen bonding may play an important role in the differences in the two structures. Moessbauer spectra show broadened quadrupole doublets with quadrupole splittings of 1.81 mm/s at RT and 1.94 mm/s at 20 K. The isomer shift ranges from 0.26 to 0.36 mm/s. These confirm that the title complex is a low-spin iron(III) species with the ground state (dxy)2(dxz,d yz)3. Crystal data: monoclinic, space group P2 1/c, a = 14.066(3) A, b, 20.883(4) A, c = 19.245(4) A, β = 109.67°, and Z = 4.

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