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[Zn(((C6H5)C(NCCHCHC))4)(CN)](1-) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

67820-05-7

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67820-05-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 67820-05-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,7,8,2 and 0 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 67820-05:
(7*6)+(6*7)+(5*8)+(4*2)+(3*0)+(2*0)+(1*5)=137
137 % 10 = 7
So 67820-05-7 is a valid CAS Registry Number.

67820-05-7Downstream Products

67820-05-7Relevant academic research and scientific papers

GOUTERMAN'S FOUR-ORBITAL MODEL AND THE MCD SPECTRA OF HIGH-SYMMETRY METALLOPORPHYRINS

Ceulemans, A.,Oldenhof, W.,Goerller-Walrand, C.,Vanquickenborne, L. G.

, p. 1155 - 1163 (1986)

This paper offers a description of the magnetooptical properties of highly symmetric metalloporphyrins within the framework of the Gouterman four-orbital model.Expressions are derived for the Faraday parameters of the Q and B (Soret) transitions of the porphyrin system as a function of the energy and intensity parameters and of the angular momenta of the relevant excited states.A discussion of these results highlights the distinct roles of two competing mechanism, which procure the Q band intensity.On the one hand this transition may steal intensity from the Soret band as a result of interstate interactions.On the other hand the zeroth order Q0 state may also carry a non-zero transition dipole moment as a consequence of the tetragonal symmetry of the porphyrin skeleton.The latter feature is a typical characteristic of the Gouterman model and does not occur in the algebraic solution of the perimeter model for cyclic ?-electron systems.In a final section MCD spectra are reported for meso- and exo-substituted zinc porphyrins and the corresponding cyanide and pyridine complexes.From these data Faraday parameters were extracted by using a Gausian fitting procedure.Parameter shifts caused by a change of the axial ligand are shown to follow the theoretical prediction.

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