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Os3(μ-H,μ-OCN(CH3)2)(CO)10 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80800-50-6

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80800-50-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80800-50-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,8,0 and 0 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 80800-50:
(7*8)+(6*0)+(5*8)+(4*0)+(3*0)+(2*5)+(1*0)=106
106 % 10 = 6
So 80800-50-6 is a valid CAS Registry Number.

80800-50-6Upstream product

80800-50-6Downstream Products

80800-50-6Relevant academic research and scientific papers

SYNTHESIS OF HYDRIDOTRIOSMIUM COMPLEXES CONTAINING ISOMERIC μ-CARBOXAMIDO, , AND μ-IMINYL, , GROUPS. CRYSTAL AND MOLECULAR STRUCTURE OF Os3(CO)10, R' = C(=O)NHCH3

Lin, Ying-Chih,Mayr, Andreas,Knobler, Carolyn B.,Kaesz, Herbert D.

, p. 207 - 230 (1984)

Primary or secondary aliphatic amines are observed to react with Os3(CO)12 in excess amine or other polar solvents at temperatures in the range -10 to 25 deg C.One mole of CO is evolved and a μ(O,C)-carboxamido complex (1) is isolated in high yield: Os3(CO)10 (1a, R = Me, R' = H; 1b, R = R' = Me; 1c, R = n-Pr, R' = H, 1d, R = n-Bu, R' = H; 1e, R = Et, R' = H).The 1H NMR spectrum of 1e indicates the existence of two isomers due to the restricted rotation around the C-N bond of the μ-carboxamido group.Reaction of methyl or ethyl isocyanate with Os32(CO)10 at room temperature under N2 gives three principal products: a μ(O,N)-formamido complex, Os3(CO)10 (2), the μ(O,C)-carboxamido complex, 1, and a μ(C,N)-iminylurethane complex, Os3(CO)10, (4, R' = C(=O)NHR).Product 1 in this reaction arises from isomerization of an intermediate μ(C,N)-hydroxyiminyl complex, Os3(μ-H,μ-C(OH)=NR(CO)10 (3).This complex is isolated upon initial chromatography of the reaction mixture.For the isomerization of 3 to 1, t1/2 17.5 d in CDCl3 solution, Ea 92 kJ/mol.Spectroscopic data indicate that 3 is a mixture of tautomers in ratio of 19/1 in CDCl3: Os3(CO)10 (3-enol) and Os3(CO)10 (3-keto). The structure of 4 has been determined at -158 deg C using a Syntex P computer-automated diffractometer and graphite-monochromatized Mo-Kα radiation.Some 2936 unique reflections with I >3?(I) were used in the refinement to give final discrepancy indices of R = 0.030 and Rw = 0.037.The complex crystallizes in the monoclinic space group P21/c in a cell having the dimensions of a 13.413(3) Angstroem, b 16.712(3) Angstroem, c 9.400(3) Angstroem, and β 95.01(2) deg.The calculated density is 3.06 g cm-3.

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