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The chemical compound "[RhCl(P(C6H11)3)2(C12H8CSO)]" is a rhodium-based complex with a unique structure. At its core is a rhodium atom, which is bonded to a chloride ion (Cl). Surrounding the rhodium are two phosphine ligands, each consisting of a phosphorus atom attached to three cyclohexyl groups (C6H11). Additionally, the complex includes a thiophenolate ligand, which is a sulfur-containing aromatic ring (C12H8CSO). [RhCl(P(C6H11)3)2(C12H8CSO)] is of interest in the field of organometallic chemistry, particularly for its potential applications in catalysis and as a model for understanding the behavior of similar complexes. The specific arrangement of these ligands around the rhodium center influences the compound's reactivity and stability, making it a subject of study for chemists interested in the design of new catalysts and materials.

81817-38-1

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81817-38-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81817-38-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,8,1 and 7 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 81817-38:
(7*8)+(6*1)+(5*8)+(4*1)+(3*7)+(2*3)+(1*8)=141
141 % 10 = 1
So 81817-38-1 is a valid CAS Registry Number.

81817-38-1Downstream Products

81817-38-1Relevant academic research and scientific papers

Co-ordination Chemistry of Sulphines. Part 5. ?-S ang η-SCS Co-ordination of Sulphines to Rhodium(1). Fluxional Behaviour of ICl-(PR3)(XYCSO)> (R=alkyl; X,Y=aryl, S-aryl, S-alkyl, or Cl) Complexes and Influence of Suphine Geometry on the Formation of ICl(PR3)2(XYCSO)>.

Gosselink, Johan W.,Brouwers, Anja M. F.,Koten, Gerard van,Vrieze, Kees

, p. 397 - 406 (2007/10/02)

Sulphines react with ICl(cyclo-C8H14)2>2> and PR3 (R=C6H11 or iPr) to afford complexes of the type ICl(PR3)n(sulphine)> (n=1 or 2), in which the number of phosphines depends on the nature of the sulphine side bonds.If no reactive (C-S, C-Cl) side bonds are present, the sulphine co-ordinates via ?-S to RhI with two phosphines in trans positions.If one of two C-S side bonds are present the sulphine co-ordinates η3-SCS to a phosphines in trans positions.None of these complexes undergoes a C-S oxidative-addition reaction.For the η3-SCS to co-ordinated complexes ICl(PR3)> and ICl(PR3)> (R=C6H11 or iPr, R'=C6H4-Me-p or Ph) a fluxional process is found (31P and 1H n.m.r.), which can be described either as an (E)-(Z) isomerization of the MeS, p-MeC6H4S, or PhS group of the co-ordinated side bonds or as an intramolecular PR3-Cl interchange.For the corresponding (Z) stereoisomers this process could not be detected.The complex ICl>,(E)-(2b), and P(C6H11)3 form an equilibrium mixture with trans-ICl2>, (E)-(4b), in which the sulphine is ?-S co-ordinated.On the other hand the corresponding (Z) stereoisomer, (Z)-(2b), is in equilibrium with P(C6H11)3 and cis-ICl2>, (Z)-(6b), a five-co-ordinate rhodium(I) complex with an η3-SCS co-ordinated sulphine.This difference between the (E) and (Z) stereoisomers can be understood in terms of the geometric arrangement of the pseudo-allylic co-ordination.

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