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4’-bromo-N,N-bis(4-(3,6-di-tert-butylcarbazol-9-yl)phenyl)-1,1’-biphenyl-4-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1443670-92-5 Structure
  • Basic information

    1. Product Name: 4’-bromo-N,N-bis(4-(3,6-di-tert-butylcarbazol-9-yl)phenyl)-1,1’-biphenyl-4-amine
    2. Synonyms:
    3. CAS NO:1443670-92-5
    4. Molecular Formula:
    5. Molecular Weight: 955.136
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1443670-92-5.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’-bromo-N,N-bis(4-(3,6-di-tert-butylcarbazol-9-yl)phenyl)-1,1’-biphenyl-4-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4’-bromo-N,N-bis(4-(3,6-di-tert-butylcarbazol-9-yl)phenyl)-1,1’-biphenyl-4-amine(1443670-92-5)
    11. EPA Substance Registry System: 4’-bromo-N,N-bis(4-(3,6-di-tert-butylcarbazol-9-yl)phenyl)-1,1’-biphenyl-4-amine(1443670-92-5)
  • 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: 1443670-92-5(Hazardous Substances Data)

1443670-92-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1443670-92-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,3,6,7 and 0 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1443670-92:
(9*1)+(8*4)+(7*4)+(6*3)+(5*6)+(4*7)+(3*0)+(2*9)+(1*2)=165
165 % 10 = 5
So 1443670-92-5 is a valid CAS Registry Number.

1443670-92-5Downstream Products

1443670-92-5Relevant articles and documents

Bis(carbazol-9-ylphenyl)aniline end-capped oligoarylenes as solution-processed nondoped emitters for full-emission color tuning organic light-emitting diodes

Khanasa, Tanika,Prachumrak, Narid,Rattanawan, Rattanawaree,Jungsuttiwong, Siriporn,Keawin, Tinnagon,Sudyoadsuk, Taweesak,Tuntulani, Thawatchai,Promarak, Vinich

, p. 6702 - 6713 (2013)

A series of bis(3,6-di-tert-butylcarbazol-9-ylphenyl)aniline end-capped oligoarylenes, BCPA-Ars, are synthesized by double palladium-catalyzed cross-coupling reactions. By using this bis(carbazol-9-yl)triphenylamine moiety as an end-cap, we are able to reduce the crystallization and retain the high-emission ability of these planar fluorescent oligoarylene cores in the solid state, as well as improve the amorphous stability and solubility of the materials. The results of optical and electrochemical studies show that their HOMOs, LUMOs, and energy gaps can be easily modified or fine-tuned by either varying the degree of π-conjugation or using electron affinities of the aryl cores which include fluorene, oligothiophenes, 2,1,3-benzothiadiazole, 4,7-diphenyl-4-yl-2,1,3-benzothiadiazole, and 4,7-dithien-2-yl-2,1,3- benzothiadiazole. As a result, their emission spectra measured in solution and thin films can cover the full UV-vis spectrum (426-644 nm). Remarkably, solution-processed nondoped BCPA-Ars-based OLEDs could show moderate to excellent device performance with emission colors spanning the whole visible spectrum (deep blue to red). Particularly, the RGB (red, green, blue) OLEDs exhibit good color purity close to the pure RGB colors. This report offers a practical approach for both decorating the highly efficient but planar fluorophores and tuning their emission colors to be suitable for applications in nondoped and solution-processable full-color emission OLEDs.

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