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{MoI2(CO)3(P(OC6H5)2)2NC6H5} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

126046-72-8

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126046-72-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 126046-72-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,0,4 and 6 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 126046-72:
(8*1)+(7*2)+(6*6)+(5*0)+(4*4)+(3*6)+(2*7)+(1*2)=108
108 % 10 = 8
So 126046-72-8 is a valid CAS Registry Number.

126046-72-8Downstream Products

126046-72-8Relevant academic research and scientific papers

Organometallic derivatives of diphosphazanes. 2.1 Seven-coordinated group 6 metal tricarbonyl complexes of diphosphazane ligands. X-ray crystal structure of [WI2(CO)3{P(OPh)2}2NPh]

Balakrishna, Maravanji S.,Krishnamurthy, Setharampattu S.,Manohar, Hattikudur

, p. 2522 - 2525 (2008/10/08)

The reactions of the complexes [MI2(CO)3-(NCMe)2] (M = Mo, W) with the diphosphazane ligands RN{P(OPh)2}2 (R = Me, Ph) in CH2Cl2 at room temperature afford new seven-coordinated complexes of the type [MI2(CO)3{P(OPh)2}2NR]. The molybdenum complexes are sensitive to air oxidation even in the solid state, whereas the tungsten complexes are more stable in the solid state and in solution. The structure of the tungsten complex [WI2(CO)3{P(OPh)2}2NPh] has been determined by single-crystal X-ray diffraction. It crystallizes in the orthorhombic system with the space group Pna 21, a = 19.372 (2) ?, b = 11.511 (1) ?, c = 15.581 (1) ?, and Z = 4. Full-matrix least-squares refinement with 3548 reflections (I > 2.5σ(I)) led to final R and Rw values of 0.036 and 0.034, respectively. The complex adopts a slightly distorted pentagonal-bypyramidal geometry rarely observed for such a type of complexes; two phosphorus atoms of the diphosphazane ligand, two iodine atoms, and a carbonyl group occupy the equatorial plane, and the other two carbonyl groups, the apical positions.

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