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iron(II) meso-mono-4-pyridyltriphenylporphyrinate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

404384-04-9

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404384-04-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 404384-04-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,0,4,3,8 and 4 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 404384-04:
(8*4)+(7*0)+(6*4)+(5*3)+(4*8)+(3*4)+(2*0)+(1*4)=119
119 % 10 = 9
So 404384-04-9 is a valid CAS Registry Number.

404384-04-9Downstream Products

404384-04-9Relevant academic research and scientific papers

Self-assembly of meso-mono-4-pyridyltriphenylporphyrinatoiron(II) in sublimed layers. Interaction with molecular oxygen

Kurtikyan,Kazaryan,Madakyan

, p. 394 - 397 (2003)

Low-temperature (T = 80 K) interaction of the sublimed layers of meso-mono-4-pyridyltriphenylporphyrinatoiron(II) (FeMPyTPP) with dioxygen was studied by IR and electronic absorption spectroscopies. Unlike the meso-tetraphenylporphyrinatoiron(II) (FeTPP)

Carbon monoxide coordination by iron(II) meso-mono-4-pyridyltriphenylporphyrinate (FeM4PyTPP) and its structure in sublimed layers

Kurtikyan,Martirosyan,Kazaryan,Madakyan

, p. 846 - 851 (2008/10/08)

Interaction of CO with sublimed layers of iron(II) meso-mono-4-pyridyltriphenylporphyrinate (FeM4PyTPP) resulting in the formation of known mono- and dicarbonyl complexes was studied using IR spectroscopy. The frequency of the stretching vibration of the coordinated CO in the monocarbonyl complex was found to be ~20 cm-1 higher than in the complex with iron meso-tetraphenylporphyrinate (FeTPP), with the former complex being significantly more stable than the latter. The differences observed in CO coordination by porphyrins with close structures are explained by the formation, in the FeM4PyTPP sublimed layers, of oligomeric structures where the pyridyl group of one molecule is coordinated by the metal ion of the neighboring molecule. This conclusion is confirmed by a comparative analysis of IR spectra of FeM4PyTPP and FeTPP in the regions of structurally sensitive vibrations.

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