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  • 1-(4-Bromophenyl)-2-phenylbenzimidazole

  • 1-(4-Bromophenyl)-2-phenylbenzimidazole

    Catalog Number
    ACM760212586-1
    CAS Number
    760212-58-6
    Product Name
    1-(4-Bromophenyl)-2-phenylbenzimidazole
    Structure
    Category
    Small Molecule Semiconductor Building Blocks; Semiconductor Blocks
    IUPAC Name
    1-(4-bromophenyl)-2-phenylbenzimidazole
    Molecular Weight
    349.23
    Molecular Formula
    C19H13BrN2
    Canonical SMILES
    C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)Br
    InChI
    InChI=1S/C19H13BrN2/c20-15-10-12-16(13-11-15)22-18-9-5-4-8-17(18)21-19(22)14-6-2-1-3-7-14/h1-13H
    InChI Key
    PPYIZNYOMNYZCG-UHFFFAOYSA-N
    Melting Point
    137 °C
    Purity
    >98.0%(GC)(T)
    Appearance
    White to Light yellow to Light orange powder to crystal
    Application
    1-(4-Bromophenyl)-2-phenylbenzimidazole serves as a phosphorescent organic semiconductor with a specific role in enhancing the performance of electronic devices like light-emitting diodes and organic solar cells. Its unique ability to emit light upon electrical stimulation, coupled with its efficient electron and ionic transport properties, makes it a valuable material in these applications. The compound is synthesized through a cyclic reaction involving tert-butylchloroformate, benzaldehyde, and 4-bromobenzaldehyde, with potassium tert-butoxide acting as a catalyst. The resulting product is then purified by recrystallization from acetone, ensuring its effectiveness in the intended devices.
    Complexity
    360
    Covalently-Bonded Unit Count
    1
    Exact Mass
    348.02621g/mol
    Formal Charge
    0
    Heavy Atom Count
    22
    MDL Number
    MFCD09746342
    Monoisotopic Mass
    348.02621g/mol
    Rotatable Bond Count
    2
    XLogP3
    5.5
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