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[Pt(CH2C6H5)2(cyclooctadiene)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

51177-66-3

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51177-66-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 51177-66-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,1,7 and 7 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 51177-66:
(7*5)+(6*1)+(5*1)+(4*7)+(3*7)+(2*6)+(1*6)=113
113 % 10 = 3
So 51177-66-3 is a valid CAS Registry Number.

51177-66-3Relevant academic research and scientific papers

Organometallic palladium and platinum complexes with strongly donating alkyl coligands - Synthesis, structures, chemical and cytotoxic properties

Klein, Axel,Lüning, Anna,Ott, Ingo,Hamel, Laura,Neugebauer, Michael,Butsch, Katharina,Lingen, Verena,Heinrich, Frank,Elmas, Said

, p. 1898 - 1905 (2010/09/15)

The synthesis, spectroscopy, and structures of organometallic complexes [(COD)M(R)X] and [(COD)M(R)(R′)] (COD = 1,5-cyclooctadiene, M = Pd or Pt; R = methyl, neopentyl (2,2-dimethylpropyl), neosilyl (trimethylsilylmethyl), or benzyl; X = Cl, Br, or I; R′

Synthesis of platinum-iodo-alkyl/aryl complexes in ligand-exchange reactions: Determination of the structure of Pt{(S,S)-bdpp}(X)I complexes (X = Me, I) by X-ray crystallography

Jánosi, László,Kollár, László,Macchi, Piero,Sironi, Angelo

, p. 2846 - 2852 (2007/10/03)

Pt{(S,S)-bdpp}(R)I (bdpp = 2,4-bis(diphenylphosphino)pentane; R = Me, Ph, Bz, 2-Tioph) complexes were formed in alkyl/aryl ligand - iodide ligand-exchange reactions by reacting the corresponding Pt{(S,S)-bdpp}R2 complexes with methyl iodide. Th

Synthesis and structures of platinum A-frame complexes

Anderson, Gordon K.

, p. 5071 - 5076 (2008/10/08)

Reactions of [PtCl2(cod)] with the appropriate Grignard reagents produce [PtR2(cod)] (R = C6H5, C6H4CH3-4, C6H4CH3-2, CH2C6H5), which, on treatment with 1 mol equiv of HCl, yield the corresponding chloroplatinum complexes [PtClR(cod)]. The 2-tolyl compounds exhibit hindered rotation about the Pt-C bonds at ambient temperature, the barrier to rotation being greater in [PtCl(C6H4CH3-2)(cod)] than in the ditolyl derivative. The chloroplatinum compounds react with 1 mol equiv of dppm to give [PtClR(dppm)], which are in equilibrium with the A-frame complexes [Pt2R2(μ-Cl)(μ-dppm)2]Cl. The extent of dimerization depends on the nature of R, but in each case the A-frame complex could be obtained quantitatively by treatment of the solution with NH4PF6 or TlPF6. The structures of [Pt2R2(μ-Cl)(μ-dppm)2]PF6 (R = CH2C6H5, C6H4CH3-4) were determined by X-ray crystallography. In the benzyl derivative, one of the ortho hydrogens on each phenyl (benzyl) ring points towards the centroid of a dppm phenyl ring, and this may account for the low-frequency signal associated with the ortho hydrogens in solution. The chloride-bridged A-frames could be converted to the corresponding hydride-bridged derivatives, [Pt2R2(μ-H) (μ-dppm)2]PF6 (R = C6H5, C6H4-CH3-4, CH2C6H5), by treatment with NaBH4.

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