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K(1+)*(OCH2CH2)6*[Fe((C6H5)4C20H8N4)(CH3C3H2N2)2](1-)=[K((OCH2CH2)6)][Fe((C6H5)4C20H8N4)(CH3C3H2N2)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80925-71-9

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80925-71-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80925-71-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,9,2 and 5 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 80925-71:
(7*8)+(6*0)+(5*9)+(4*2)+(3*5)+(2*7)+(1*1)=139
139 % 10 = 9
So 80925-71-9 is a valid CAS Registry Number.

80925-71-9Relevant academic research and scientific papers

New Five- and Six-Coordinate Imidazole and Imidazolate Complexes of Ferric Tetraphenylporphyrine

Quinn, Robert,Nappa, Mario,Valentine, Joan S.

, p. 2588 - 2595 (1982)

The synthesis of several new imidazole and imidazolate complexes of ferric tetraphenylporphyrine (TPP) are reported.The following coplexes have been made with L = imidazole (ImH) or 4-methylimidazole (4MeImH) and L- = imidazolate (Im-) or 4-methylimidazolate (4MeIm-): FeTPP(L)(L-), -2>-, and (SbF6).Addition of Im- to FeTPPCl resulted in the formation first of the imidazolate-bridged complex + and then of -.Similar addition of 4MeIm- to FeTPPCl resulted in the formation first of the high-spin mononuclear complex FeTPP(4MeIm) and then of -.The affinity of (SbF6) for a second 4MeImH was found to be very high, with K >/= 107 M-1 in toluene, 25 deg C.By contrast, 4MeImH was found preferentially to hydrogen bond to Fe(TPP)(4MeIm), with K ca. 5 * 104 M-1 in THF, 25 deg C.Coordination of 4MeImH was only observed at high concentration of ligand (K ca. 50 +/- 10 M-1).The monoimidazole complex (SbF6) was concluded to be high spin after a comparison of the visible spectral properties of a large number of ferric TPP complexes.

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