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Ru(κ(2)S-diethyldithiocarbamate)(κS-diethyldithiocarbamate)(C41H39P3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

204845-68-1

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204845-68-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 204845-68-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,4,8,4 and 5 respectively; the second part has 2 digits, 6 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 204845-68:
(8*2)+(7*0)+(6*4)+(5*8)+(4*4)+(3*5)+(2*6)+(1*8)=131
131 % 10 = 1
So 204845-68-1 is a valid CAS Registry Number.

204845-68-1Downstream Products

204845-68-1Relevant academic research and scientific papers

Fluxionality and phosphane arm-off reactions of octahedral ruthenium(II) complexes with the tripodal polyphosphane MeC(CH2PPh2)3

Landgrafe, Claudia,Sheldrick, William S.,Suedfeld, Marc

, p. 407 - 414 (1998)

Structural fluxionality is apparent in the 1 H- and 31P-NMR spectra of compounds of the type [Ru(L) (MeCN) (triPhos)](CF3SO3), 2-5, at 25°C, where L represents a diorganyldithiocarbamate or a heterocyclic κ2N,S coordinating thioamide. In contrast, complexes [Ru(Et2NCS2)(Y)-(triphos)]n+ (6, n = 1, Y = CO; 7, n = 0, Y = CN- , 8, n = 0, Y = H-) are stereochemically rigid in solution at this temperature, indicating that MeCN dissociation must occur for the crowded octahedral coordination spheres of 2-5. Reaction of [Ru(MeCN)3(triphos)](CF3SO3)2, 1, with Na(Et2NCS2) at a 1:2 molar ratio yields [Ru(Et2NCS2-κ2S)(Et2NCS 2-κS)(triphos)], 9, which slowly converts to [Ru(Et2NCS2-κ2S) 2(triphosO-κ2P)], 10, on recrystallization from, ethanol/acetone under air [triphosO is O=P(Ph)2CH2C(CH3)(CH2PPh 2)2], A similar κ3P→κ2P arm-off dissociation leads to the formation of [Ru(mpy-κ2N,S)2(triphosO-κ2P)] (13) and [Ru(mmim-κ2N,S)2(triphosO-κ2P)] (14) (Hmpy = 2-mercaptopyridine, Hmmim = 2-mercapto-1-methylimidazole). Crystal structures are reported for [Ru(mbt-κ2N,S)(MeCN)(triphosκ3P)](CF 3SO3) (4) (Hmbt = 2-mercaptobenzothiazole), [Ru(mpym-κ2N,S)(mpym-κS)(triphos-κ3P)] (11) (Hmpym = 2-mercaptopyrimidine) and 14, the latter of which is present as the OC-6-13 isomer.

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