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Mo(CO)4[(C6H5)2CNCH2CH2NC(C6H5)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

94554-38-8

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94554-38-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 94554-38-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,4,5,5 and 4 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 94554-38:
(7*9)+(6*4)+(5*5)+(4*5)+(3*4)+(2*3)+(1*8)=158
158 % 10 = 8
So 94554-38-8 is a valid CAS Registry Number.

94554-38-8Downstream Products

94554-38-8Relevant academic research and scientific papers

Synthesis and characterization of tetracarbonyl complexes of molybdenum and tungsten with functionalized imines. Crystal structure of cis-Mo(CO)42

Paz-Sandoval, M. Angeles,Dominguez-Duran, M. Eugenia,Pazos-Mayen, Claudia,Ariza-Castolo, Armando,Rosales-Hoz, M. de Jesus,Contreras, Rosalinda

, p. 1 - 10 (2007/10/02)

A series of octahedral cis-iminetetracarbonyl molybdenum and tungsten complexes of the general formula , where L2 = R1R2C=N(CH2)CH(R3)N=CR1'R2' have been prepared and characterized by IR, 1H and 13C NMR spectroscopies.These imine chelates complexes of molybdenum and tungsten have exocyclic double bonds.A consistent structural feature of these complexes appears to be the chelate bonding of the imine ligand with consequent rotation around the carbon-nitrogen bond.This phenomenon leads to isomeric compounds: 4 and 5; 8 and 9; 11 and 12.NMR data analysis established unambiguously the configuration of the following nine complexes: M(CO)4L2 1 = R'2 = CH3, R'1 = R2 = C6H5, R3 = H, M = Mo (4), M = W (8)>; 1 = R'1 = C6H5, R2 = R'2 = CH3, R3 = H, M = Mo (5), M = W (9)>; 1 = R'1 = R2 = R'2 = C6H5, R3 = H, M = Mo (6), M = W (10)>; 1 = R'1 = R2 = R'2 = CH3, R3 = H, M = Mo (7)>; 1 = R'2 = C6H5, R'1 = R2 = CH3, R3 = CH3, M = Mo (11)>; 1 = R'1 = C6H5, R2 = R'2 = CH3, R3 = CH3, M = Mo (12)>.Long-range coupling constants 5J(H-H) have confirmed the configuration and chemical shifts assignments for complexes 11 and 12.The 13C chemical shifts of the carbonyl groups are particularly useful in the characterization of the molybdenum compounds.Single-crystal X-ray diffraction studies of 4 confirm the formation of the nonsymmetric complex cis-tetracarbonylmolybdenum.The complex crystallizes in the space group P21/n with the unit cell parameters a = 11.112(1) Angstroem; b = 19.345(1) Angstroem; c = 11.680(1) Angstroem; β = 102.89(6) deg; V = 2447.5(3) Angstroem 3; Z = 4, Dx =1.39 g cm-3.The structure was solved by direct methods and refined by full-matrix least-squares techniques to R and Rw values of 0.052 and 0.064, respectively, for 4706 observed reflections.The data obtained show that the structure has been solvated with half a molecule of benzene.Evidence of monocoordination of imine 1 to Mo(CO)4(NBD) has been obtained by 13C NMR spectroscopy and some insight into the mechanism of complex formation is provided.Keywords: Molybdenum; Tungsten; Carbonyls; Imines; Stereochemistry

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