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Cr(CO)3{(C6H5)CC(C6H5)}Co2(CO)6 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

154359-52-1

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154359-52-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 154359-52-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,4,3,5 and 9 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 154359-52:
(8*1)+(7*5)+(6*4)+(5*3)+(4*5)+(3*9)+(2*5)+(1*2)=141
141 % 10 = 1
So 154359-52-1 is a valid CAS Registry Number.

154359-52-1Downstream Products

154359-52-1Relevant academic research and scientific papers

Reactions of (η6-diphenylacetylene) chromiumtricarbonyl complexes with polynuclear carbonyls I. Synthesis of Cr(CO)3(η6-diphenylacetylene) complex and its reaction with Co2(CO)8. Crystal and molecular structure of Cr(CO)3(η6:η2-diphenylacetylene)Co2(CO)6

Tunik, S.P.,Vlasov, A.V.,Nikol'skii, A.B.,Starova, G.L.,Ooi, Shun'ichiro,et al.

, p. 71 - 76 (1994)

The reaction of Cr(CO)3(NH3)3 with diphenylacetyleneaffords as a main product the complex with Cr(CO)3 moiety bound to a phenyl ring of diphenylacetylene; Cr(CO)3(η6-PhC2Ph) (I).Complex I readily reacts with Co2(CO)8 yielding the mixed metal complex Cr(CO)3(η6:η2-PhC2Ph)Co2(CO)6 (II).The reaction proceeds with retention of the Cr(CO)3(η6-arene) structural unit, the Co2(CO)6 fragment being bound to the triple bond of diphenylacetylene in μ2,η2-mode.The structure of II was determined by single crystal X-ray analysis.The complex crystallizes in spacegroup P21/c with unit cell parameters a 8.666(3) Angstroem, b 18.046(3) Angstroem, c 15.155(6) Angstroem, β 97.57(3) deg, V 2349(2) Angstroem3, Z = 4, Dx = 1.70 g/cm3.The structure was solved by direct methods and refined by full-matrix least-squares technique to R and Rw values of 0.032 and 0.034, respectively, for 3655 observed reflections.The data obtained show that two structural units in II, Cr(CO)3(η6-Ph-) and Co2(CO)6(μ2,η2-CC), are distorted due to steric repulsion between these metal carbonyl moieties.The Cr(CO)3 fragment is shifted from the centre of the phenyl ring and slightly tilted with respect to the phenyl ring plane.The Co2C2 tetrahedron in the Co2(CO)6(μ2,η2-C) moiety is distorted in such a way that two of the four Coi-Cj bonds are elongated.Key words: Chromium; Carbonyl; Cobalt; Acetylene; Crystal structure

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