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cis-dicarbonyl-trans-bis(ethyl phenylpropiolate)(1,10-phenanthroline)molybdenum(0) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

153883-23-9

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153883-23-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 153883-23-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,3,8,8 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 153883-23:
(8*1)+(7*5)+(6*3)+(5*8)+(4*8)+(3*3)+(2*2)+(1*3)=149
149 % 10 = 9
So 153883-23-9 is a valid CAS Registry Number.

153883-23-9Downstream Products

153883-23-9Relevant academic research and scientific papers

Synthesis, structure, and properties of molybdenum octahedral d6 bis(alkyne) complexes

Lai, C.H.,Cheng, C.H.,Cheng, C.Y.,Wang, S.L.

, p. 147 - 158 (1993)

The complex Mo(CO)3(CH3CN)3 reacts with two equiv of alkyne to give Mo(CO)2(CH3CN)2(alkyne)2.Addition of 1 equiv of NN to the latter compound yields the desired product Mo(CO)2(NN)(alkyne)2 (alkyne = DMAC (dimethylacetylenedicarboxylate), NN = en (1), pn (2), o-phenylenediamine (3), and o-NH2CH2py (4); alkyne = DEAC (diethylacetylenedicarboxylate), NN = en (5), and o-NH2CH2py (6); alkyne = PhCCCO2Et, NN = bipy (7), and phen (*)).Compounds 1 and 2 may also be synthesized from the reaction of Mo(CO)3(NN)2 with excess DMAC.The structure of Mo(CO)2(en)(DMAC)2 (1) hasbeen determined by X-ray crystallography and refined to R = 0.0235 (Rw = 0.0242) by using 3063 independent reflections with intensity 3?(I).The crystals were triclinic, space group P; a = 8.508(2), b = 9.587(2), c = 13.214(3) Angstroem; α = 78.35(2), β = 87.98(2), and γ = 78.99(2); Z = 2.The molecule adopts an octahedral geometry with the two CO groups cis to each other, the two DMAC ligands in trans positions and the remaining two sites being occupied by the nitrogen atoms of the ethylenediamine group.The orientations of the two trans alkyne ligands are mutually perpendicular with each DMAC ligand eclipsing a N-Mo-CO vector.All the present complexes 1-8 exhibit fluxional behavior on the NMR timescale due to the rotation of alkyne ligands around the axis through the metal center and perpendicular to the two alkyne ligands.At low temperatures, the NMR spectra of 4 and 6 reveal the presence of four different signals for each type of nuclei on the alkyne ligands.Each set of the four signals averages to only one at the fast-exchange limit.For Mo(CO)2(phen)(PhCCCO2Et)2 (8), two conformational isomers A and B exist insolution arising from the different orientations of the PhCCCO2Et ligands relative to the N-Mo-CO vectors.The possible mechanisms for the observed fluxional behavior of these complexes are discussed.

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