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  • 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane

  • 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane

    Catalog Number
    ACM58473782-8
    CAS Number
    58473-78-2
    Product Name
    1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane
    Structure
    Category
    Electroluminescence Materials; Organic Light-Emitting Diode (OLED) Materials
    Synonyms
    4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified)
    TAPC (purified)
    IUPAC Name
    4-methyl-N-[4-[1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]cyclohexyl]phenyl]-N-(4-methylphenyl)aniline
    Molecular Weight
    626.89
    Molecular Formula
    C46H46N2
    Canonical SMILES
    CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4(CCCCC4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)C
    InChI
    InChI=1S/C46H46N2/c1-34-8-20-40(21-9-34)47(41-22-10-35(2)11-23-41)44-28-16-38(17-29-44)46(32-6-5-7-33-46)39-18-30-45(31-19-39)48(42-24-12-36(3)13-25-42)43-26-14-37(4)15-27-43/h8-31H,5-7,32-33H2,1-4H3
    InChI Key
    ZOKIJILZFXPFTO-UHFFFAOYSA-N
    Melting Point
    186 °C
    Purity
    >99.0%(HPLC)(N)
    Appearance
    White to Almost white powder to crystal
    Application
    1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, commonly referred to as TAPC, serves a crucial role in the development of organic light-emitting diodes (OLEDs) by functioning as a Hole Transport Layer material. This light yellow solid is favored for its high hole mobility, which enhances the efficiency of OLED devices. Additionally, with a higher energy transfer potential (ET) of 2.87 eV compared to typical blue phosphorescent guest materials, TAPC is versatile enough to be used both as a hole-transport layer and as a host for blue phosphorescent guest molecules like FIrpic. This dual functionality not only reduces the number of organic layers needed but also simplifies OLED structures, streamlining the manufacturing process and improving device performance.
    Complexity
    807
    Covalently-Bonded Unit Count
    1
    EC Number
    261-274-7
    Exact Mass
    626.366099g/mol
    Formal Charge
    0
    Heavy Atom Count
    48
    MDL Number
    MFCD03844768
    Monoisotopic Mass
    626.366099g/mol
    Rotatable Bond Count
    8
    XLogP3
    14.1
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