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{(OC)4Fe(((C6H5)2P)2CH2)RhCl(CO)} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

112574-51-3

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112574-51-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 112574-51-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,2,5,7 and 4 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 112574-51:
(8*1)+(7*1)+(6*2)+(5*5)+(4*7)+(3*4)+(2*5)+(1*1)=103
103 % 10 = 3
So 112574-51-3 is a valid CAS Registry Number.

112574-51-3Relevant academic research and scientific papers

The systematic Synthesis of Heterobimetallic Complexes with only One Bridging Ph2PCH2PPh2 (dppm) Ligand: Crystal Structures of and

Jacobsen, Grant B.,Shaw, Bernard L.,Thornton-Pet, Mark

, p. 13 - 15 (1986)

(dppm = Ph2PCH2PPh2) reacts with to give with an Fe-Rh bond but no bridging carbonyl group; with the product shows some bridging interaction of one of the carbonyl ligands.

Rhodium(I)-Iron(0) Carbonyl Complexes containing One Bridging Ph2PCH2PPh2 Ligand, Including the Formation of a Tetranuclear Cluster from a Heterobimetallic Precursor: Crystal Structures of and

Jacobsen, Grant B.,Shaw, Bernard L.,Thornton-Pett, Mark

, p. 2751 - 2756 (2007/10/02)

Treatment of (dppm=Ph2PCH2PPh2) with in benzene gave (1) in 90percent yield.The structure of (1) has been established by a single-crystal X-ray diffraction study; the crystals are monoclinic, space group P21/n, with a=1 246.5(2), b=1 849.0(3), c=1 612.3(2) pm, β=110.34(1) deg, and Z=4; final R factor 0.0481 for 4 053 observed reflections.The structure shows that there is a metal-metal bond , formulated as a donor - acceptor bond, viz.Fe - Rh.None of the carbonyl ligands shows any bridging interactions.Treatment of (1) with lithium acetate in dichloromethane-methanol converted the binuclear complex into the tetranuclear cluster (3) in 69percent yield, also characterised by an X-ray diffraction study.Crystals of (3) are monoclinic, space group P21/n, with a=2 074.6(5), b=1 385.1(3), c=2 271.6(5) pm, β=117.48(2) deg, and Z=4; final R factor 0.0578 for 6 212 observed reflections.The structure is that of an unsupported Fe2Rh2 butterfly, the Rh-Rh distance of 405.4 pm indicating no interaction between the wing-tip atoms.Similar complexes are described for Ph2P(C=CH2)PPh2.

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