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CAS

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741272-50-4

(tetrabutylammonium)[Pt(7,8-benzoquinolinyl)(C6F5)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 741272-50-4 Structure

  • Basic information

    1. Product Name: (tetrabutylammonium)[Pt(7,8-benzoquinolinyl)(C6F5)2]
    2. Synonyms:
    3. CAS NO:741272-50-4
    4. Molecular Formula:
    5. Molecular Weight: 949.878
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 741272-50-4.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: (tetrabutylammonium)[Pt(7,8-benzoquinolinyl)(C6F5)2](CAS DataBase Reference)
    10. NIST Chemistry Reference: (tetrabutylammonium)[Pt(7,8-benzoquinolinyl)(C6F5)2](741272-50-4)
    11. EPA Substance Registry System: (tetrabutylammonium)[Pt(7,8-benzoquinolinyl)(C6F5)2](741272-50-4)

  • 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: 741272-50-4(Hazardous Substances Data)

741272-50-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 741272-50-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,1,2,7 and 2 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 741272-50:
(8*7)+(7*4)+(6*1)+(5*2)+(4*7)+(3*2)+(2*5)+(1*0)=144
144 % 10 = 4
So 741272-50-4 is a valid CAS Registry Number.

741272-50-4Relevant articles and documents

Synthesis, characterization, and optical properties of pentafluorophenyl complexes with a Pt-Cd bond

Fornies, Juan,Ibanez, Susana,Martin, Antonio,Gil, Belen,Lalinde, Elena,Moreno, M. Teresa

, p. 3963 - 3975 (2004)

Novel bimetallic neutral [(C6F5) 4PtCd(cyclen)] and [(C6F5) 2(C≡CPh)2PtCd(cyclen)] (1, 2) and cationic [(C 6F5)2(bzq)PtCd(cyclen)](ClO4) (3) pentafluorophenylplatinum(II)-cadmium-(II) derivatives have been prepared by treatment of the adequate anionic starting precursors [Pt(C6F 5)2X2]n- (n = 2, X = C 6F5, C≡CPh; n = 1, X2 = bzq) with Cd(ClO4)2 and cyclen. X-ray diffraction studies on complexes 1, 2, and 3 show that they are stabilized by a short Pt→Cd donor acceptor bond and, additionally, in complex 2 the Cd center is also coordinated to the Cα of one of the two alkynyl groups. In contrast, treatment of the binuclear compound [NBu4]2-[Pt 2(μ-Cl)2(C6F5)4] with [Cd(cyclen)(MeOH)2](ClO4)2 afforded the tetranuclear derivative [Pt(C6F5)2Cl(μ-Cl) Cd(cyclen)]2 (4) (X-ray), in which Pt and Cd atoms are connected by a μ3-Cl bridging ligand, and the binuclear cadmium complex [Cd 2(μ-Cl)2(cyclen)2](ClO4) 2 (5) (X-ray), in which two "Cd(cyclen)" fragments are bridged by two chlorine atoms. The photoluminescent properties of complexes 1-3 have also been examined and compared with those of their corresponding anionic parent compounds [NBu4]2[Pt(C6F 5)4], [PMePh3]2[Pt(C 6F5)2(C≡CPh)2], and [NBu 4][Pt(C6F5)2(bzq)] (6).

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