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4-(2',5'-dimethoxy-3,5-dimethylbiphenyl-4-yl)-2,6-di(quinolin-8-yl)pyridine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1224968-76-6 Structure
  • Basic information

    1. Product Name: 4-(2',5'-dimethoxy-3,5-dimethylbiphenyl-4-yl)-2,6-di(quinolin-8-yl)pyridine
    2. Synonyms: 4-(2',5'-dimethoxy-3,5-dimethylbiphenyl-4-yl)-2,6-di(quinolin-8-yl)pyridine
    3. CAS NO:1224968-76-6
    4. Molecular Formula:
    5. Molecular Weight: 573.694
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1224968-76-6.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: 4-(2',5'-dimethoxy-3,5-dimethylbiphenyl-4-yl)-2,6-di(quinolin-8-yl)pyridine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(2',5'-dimethoxy-3,5-dimethylbiphenyl-4-yl)-2,6-di(quinolin-8-yl)pyridine(1224968-76-6)
    11. EPA Substance Registry System: 4-(2',5'-dimethoxy-3,5-dimethylbiphenyl-4-yl)-2,6-di(quinolin-8-yl)pyridine(1224968-76-6)
  • 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: 1224968-76-6(Hazardous Substances Data)

1224968-76-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1224968-76-6 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,4,9,6 and 8 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1224968-76:
(9*1)+(8*2)+(7*2)+(6*4)+(5*9)+(4*6)+(3*8)+(2*7)+(1*6)=176
176 % 10 = 6
So 1224968-76-6 is a valid CAS Registry Number.

1224968-76-6Downstream Products

1224968-76-6Relevant articles and documents

Vectorial electron transfer in donor-photosensitizer-acceptor triads based on novel bis-tridentate ruthenium polypyridyl complexes

Kumar, Rohan J.,Karlsson, Susanne,Streich, Daniel,Jensen, Alice Rolandini,Jaeger, Michael,Becker, Hans-Christian,Bergquist, Jonas,Johansson, Olof,Hammarstroem, Leif

experimental part, p. 2830 - 2842 (2010/06/20)

The first examples of rodlike donor-photosensitizer-acceptor arrays based on bis-2,6-di(quinolin-8-yl)pyridine RuII complexes 1a and 3a for photoinduced electron transfer have been synthesized and investigated. The complexes are synthesized in a convergent manner and are isolated as linear, single isomers. Time-resolved absorption spectroscopy reveals long-lived, photoinduced charge-separated states (τCSS (1a)=140 ns, τCSS (3a)=200 ns) formed by stepwise electron transfer. The overall yields of charge separation (≥50% for complex 1a and ≥95% for complex 3a) are unprecedented for bis-tridentate RuII polypyridyl complexes. This is attributed to the long-lived excited state of the [Ru(dqp)2]2+ complex combined with fast electron transfer from the donor moiety following the initial charge separation. The rodlike arrangement of donor and acceptor gives controlled, vectorial electron transfer, free from the complications of stereoisomeric diversity. Thus, such arrays provide an excellent system for the study of photoinduced electron transfer and, ultimately, the harvesting of solar energy.

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