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Mo(CO)3(μ-CH3N(PF2)2)2Ni(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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  • 144811-14-3 Structure
  • Basic information

    1. Product Name: Mo(CO)3(μ-CH3N(PF2)2)2Ni(P(C6H5)3)
    2. Synonyms:
    3. CAS NO:144811-14-3
    4. Molecular Formula:
    5. Molecular Weight: 834.917
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 144811-14-3.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: Mo(CO)3(μ-CH3N(PF2)2)2Ni(P(C6H5)3)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Mo(CO)3(μ-CH3N(PF2)2)2Ni(P(C6H5)3)(144811-14-3)
    11. EPA Substance Registry System: Mo(CO)3(μ-CH3N(PF2)2)2Ni(P(C6H5)3)(144811-14-3)
  • 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: 144811-14-3(Hazardous Substances Data)

144811-14-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 144811-14-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,4,8,1 and 1 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 144811-14:
(8*1)+(7*4)+(6*4)+(5*8)+(4*1)+(3*1)+(2*1)+(1*4)=113
113 % 10 = 3
So 144811-14-3 is a valid CAS Registry Number.

144811-14-3Downstream Products

144811-14-3Relevant articles and documents

Heterobimetallic complexes containing methylaminobis(difluorophosphine)

Mague, Joel T.,Lin, Zhaiwei

, p. 4139 - 4150 (1992)

The use of cpFeCl(PNP)2 and Mo(CO)3(PNP)2 (cp = cyclopentadienyl; PNP = MeN(PF2)2) as precursors to heterobimetallic complexes is reported. The former generally reacts via chloride transfer to low-valent metal complexes while the latter either gives heterobimetallic complexes bridged by two PNP ligands or acts as a source of PNP ligands. cpFeCl(PNP)2 with Co2(CO)8 gives CoCl2 and cpFe(μ-PNP)2Co(CO)2 (1) and with Pt(C2Ph2)(PPh3)2 forms PtCl(PPh3)(μ-PF2)(μ-PF2NMe)Fe(PF 2NHMe)cp (2) and PtCl(P-(O)F2)(PPh3)2 (7). The last is also formed from PNP and PtCl2(PPh3)2. Mo(CO)3(PNP)2 with Ni-(CO)2(PPH3)2 Pt(C2H4)(PPH3)2 gives Mo(CO)3(μ-PNP)2M(PPH3) (M = Ni (3), Pt (4)) while with MCl(CO)(PPH3)2 the products are Mo(CO)3(μ-PNP)2IrCl(CO)(PPh3) (M = Ir, 5) and Mo(CO)3(μ-PNP)2RhCl(PPh3) (M = Rh, 6). Direct reaction of PNP with Pt(C2H4)(PPh3)2 and cp2Mo2(CO)4 yields Pt2(μ-PNP)3(PPh3) (8) and cp2Mo2(CO)4(μ-PNP) (9), respectively. The 31P NMR spectra of the complexes and related chemistry are discussed. The crystal structures of 1, 2, 4, 7, and 8 have been determined by X-ray crystallography. 1: monoclinic; P21/n; a = 8.750 (1), b = 19.908 (2), c = 10.719 (2) A?; β = 95.97 (1)°; Z = 4. 2: monoclinic; P21/c; a = 12.696 (2), b = 13.479 (2), c = 21.031 (1) A?; β = 92.620 (7)°; Z = 4. 4: orthorhombic; Pbca; a = 14.544 (1), b = 23.023 (1), c = 19.453 (2) A?; Z = 8. 7: monoclinic; P21/c; a = 11.828 (2), b = 20.678 (4), c = 8.317 (1) A?; β = 95.04 (1)°; Z = 2. 8: monoclinic; P21/c; a = 11.696 (2), b = 16.492 (2), c = 17.809 (2) A?; β = 103.465 (2)°; Z = 4.

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