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tetraphenylporphyrin manganese(III) 3,5-dimethylphenylcyanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

861640-97-3

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861640-97-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 861640-97-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,1,6,4 and 0 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 861640-97:
(8*8)+(7*6)+(6*1)+(5*6)+(4*4)+(3*0)+(2*9)+(1*7)=183
183 % 10 = 3
So 861640-97-3 is a valid CAS Registry Number.

861640-97-3Downstream Products

861640-97-3Relevant articles and documents

Synthesis and characterization of tetraphenylporphyrin manganese(III) complexes of phenylcyanamide ligands

Safari, Nasser,Notash, Behrouz,Nezhad, Jafar Mohammad,Chiniforoshan, Hossein,Hadadzadeh, Hassan,Rezvani, Ali R.

, p. 2967 - 2974 (2008/10/09)

Several complexes of TPPMn-L, where TPP is the dianion of tetraphenylporphyrin and L is monoanion of 4-methylphenylcyanamide (4-Mepcyd) (1), 2,4-dimethylphenylcyanamide (2,4-Me2pcyd) (2), 3,5-dimethylphenylcyanamide (3,5-Me2pcyd) (3), 4- methoxyphenylcyanamide (4-MeOpcyd) (4), phenylcyanamide (pcyd) (5), 2-chlorophenylcyanamide (2-Clpcyd) (6), 2,5-dichlorophenylcyanamide (2,5-Cl 2pcyd) (7), 2,6-dichlorophenylcyanamide (2,6-Cl2pcyd) (8), 4-bromophenylcyanamide (4-Brpcyd) (9), and 2,3,4,5-tetrachlorophenylcyanamide (2,3,4,5-Cl4pcyd) (10), have been prepared from the reaction of TPPMnCl and thallium salt of related phenylcyanamide. Each of the complexes has been characterized by IR, UV-Vis and 1H NMR spectroscopies. 4-Methylphenylcyanamidotetraphenylporphyrin manganese(III) crystallized with one molecule of solvent CHCl3 in the triclinic crystal system and space group P1? with the following unit cell parameters of: a = 11.596(6) ?; b = 11.768(9) ?; c = 17.81(2) ?; and α, β, γ are 88.91(9)°, 88.16(7)°, 67.90(5)°, respectively; V = 2251(3) ?3; Z = 2. A total of 4234 reflections with I > 2σ(I) were used to refine the structure to R = 0.0680 and Rw = 0.2297. The Mn(III) shows slightly distorted square pyramidal coordination with the 4-methylphenylcyanamide in the axial position, coordinated from nitrile nitrogen. The reduction of each of the TPPMn-L complexes was also examined in dichloromethane and spectroelectrochemical behavior of (1) was investigated and compared to TPPMnCl.

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