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4-(4-chlorophenyl)-2,6-diphenyl-1,4-dihydro-3,5-pyridinedicarbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 102884-08-2 Structure
  • Basic information

    1. Product Name: 4-(4-chlorophenyl)-2,6-diphenyl-1,4-dihydro-3,5-pyridinedicarbonitrile
    2. Synonyms: 4-(4-chlorophenyl)-2,6-diphenyl-1,4-dihydro-3,5-pyridinedicarbonitrile
    3. CAS NO:102884-08-2
    4. Molecular Formula: C25H16ClN3
    5. Molecular Weight: 393.86764
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 102884-08-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-(4-chlorophenyl)-2,6-diphenyl-1,4-dihydro-3,5-pyridinedicarbonitrile(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(4-chlorophenyl)-2,6-diphenyl-1,4-dihydro-3,5-pyridinedicarbonitrile(102884-08-2)
    11. EPA Substance Registry System: 4-(4-chlorophenyl)-2,6-diphenyl-1,4-dihydro-3,5-pyridinedicarbonitrile(102884-08-2)
  • 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: 102884-08-2(Hazardous Substances Data)

102884-08-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102884-08-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,8,8 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 102884-08:
(8*1)+(7*0)+(6*2)+(5*8)+(4*8)+(3*4)+(2*0)+(1*8)=112
112 % 10 = 2
So 102884-08-2 is a valid CAS Registry Number.

102884-08-2Downstream Products

102884-08-2Relevant articles and documents

Emitters with a pyridine-3,5-dicarbonitrile core and short delayed fluorescence lifetimes of about 1.5 μs: Orange-red TADF-based OLEDs with very slow efficiency roll-offs at high luminance

Chen, Zhanxiang,Wu, Zhongbin,Ni, Fan,Zhong, Cheng,Zeng, Weixuan,Wei, Danqing,An, Kebin,Ma, Dongge,Yang, Chuluo

, p. 6543 - 6548 (2018)

The efficiency roll-off with increasing brightness in thermally activated delayed fluorescence (TADF)-based OLEDs greatly impedes their future applications. The combination of varying numbers of phenoxazine (PXZ) donors with pyridine-3,5-dicarbonitrile (PCN) acceptors has afforded three orange-red TADF emitters PXZ-PCN, bis-PXZ-PCN and tri-PXZ-PCN. The singlet-triplet energy gap (ΔEST) of the molecules is in good agreement with that predicted by corrected time-dependent density functional theory. When bis-PXZ-PCN is doped into the host material CBP (10 wt%), the ΔEST value of 0.04 eV is achieved, and this facilitates effective reverse intersystem crossing (RISC, kRISC = 9.8 × 105 s-1). Bis-PXZ-PCN endows its device with orange-red electroluminescence peak at 600 nm, accompanied by maximum external quantum efficiency of 9.8% and an impressive slow efficiency roll-off of 15% at a high luminance of 1000 cd m-2, which is among the lowest roll-off value of the reported orange-red to red TADF-based OLEDs.

β-enaminonitriles in heterocyclic synthesis: Synthesis of new 1,4-dihydropyridine, pyrazolo[1,5-a]pyrimidine, aminothiophene and pyridine derivatives

Hafiz, Ibrahim S. A.

, p. 321 - 325 (2007/10/03)

Utility of 3-aminocinnamonitrile (1) in the synthesis of new 1,4-dihydropyridine, pyrazolo[1,5-a]pyrimidine, aminothiophene and pyridine derivatives is reported.

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