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(CO)3Fe(P(C6H5)2)2Ir(H)(CO)(P(C6H5)3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 101471-48-1 Structure
  • Basic information

    1. Product Name: (CO)3Fe(P(C6H5)2)2Ir(H)(CO)(P(C6H5)3)
    2. Synonyms:
    3. CAS NO:101471-48-1
    4. Molecular Formula:
    5. Molecular Weight: 993.778
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 101471-48-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (CO)3Fe(P(C6H5)2)2Ir(H)(CO)(P(C6H5)3)(CAS DataBase Reference)
    10. NIST Chemistry Reference: (CO)3Fe(P(C6H5)2)2Ir(H)(CO)(P(C6H5)3)(101471-48-1)
    11. EPA Substance Registry System: (CO)3Fe(P(C6H5)2)2Ir(H)(CO)(P(C6H5)3)(101471-48-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 101471-48-1(Hazardous Substances Data)

101471-48-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 101471-48-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,1,4,7 and 1 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 101471-48:
(8*1)+(7*0)+(6*1)+(5*4)+(4*7)+(3*1)+(2*4)+(1*8)=81
81 % 10 = 1
So 101471-48-1 is a valid CAS Registry Number.

101471-48-1Downstream Products

101471-48-1Relevant articles and documents

Phosphido-bridged tungsten-iridium and iron-iridium 1,5-cyclooctadiene complexes

Rosenberg, Steven,Mahoney, Wayne S.,Hayes, James M.,Geoffroy, Gregory L.,Rheingold, Arnold L.

, p. 1065 - 1071 (1986)

The new heterobimetallic complexes (CO)4M(μ-PPh2)2IrH(COD) (COD = 1,5-cyclooctadiene; 2, M = W; 3, M = Mo; 4, M = Cr) have been prepared by the reaction of [Ir(μ-Cl)(COD)]2 with the corresponding Li[M(CO)4(PPh2H)(PPh2)] reagent. The methyl complex (CO)4W(μ-PPh2)2IrCH3(COD) (5) derives from a modification of the above syntheses. These complexes have been spectroscopically characterized with 2 fully defined by an X-ray diffraction study: P21, a = 11.260 (3) A?, b = 15.221 (4) A?, c = 11.756 (3) A?, β = 111.80 (2)°, V = 1870.8 (8) A?3, Z = 2, R = 0.0418, Rw = 0.0407. The W and Ir atoms are bridged by the two μ-PPh2 ligands with the W further coordinated by four CO's and the Ir by a hydride and the COD ligand. The WIr(μ-P)2 core of the molecule is planar, and the W-Ir distance of 2.893 (1) A? implies a metal-metal bond between these atoms. The Fe-Ir complex (CO)3Fe(μ-PPh2)2IrH(COD) (7) was prepared by an analogous reaction using Li[Fe(CO)3(PPh2H)(PPh2)]. From this complex derives the chloro derivative (CO)3Fe(μ-PPh2)2IrCl(COD) (8), which has been crystallographically characterized: P21/n, a = 11.438 (2) A?, b = 25.149 (3) A?, c = 11.750 (2) A?, β = 108.85 (1)°, V = 3198.7 (9) A?3, Z = 4, R = 0.0379, Rw = 0.0394. The Fe and Ir atoms are bridged by the two μ-PPh2 ligands with the Fe further coordinated by three CO's and the Ir by a chloride and the COD ligand. The FeIr(μ-P)2 core of the molecule is bent, and the Fe-Ir distance of 2.703 (1) A? implies a metal-metal bond between these atoms. The COD ligand of the W-Ir complex 2 can be replaced by two CO's at 1000 psi pressure and 100°C to give (CO)4W(μ-PPh2)2IrH(CO)4 (6). Likewise, the Fe-Ir complex 7 reacts with CO + PPh3 to give the known compound (CO)3Fe(μ-PPh2)2IrH(CO)(PPh3), but under much milder conditions than the reactions of 2 with CO. These results show an influence of the adjacent metal W or Fe on the reactivity of the Ir center.

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