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  • 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5%

  • 2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5%

    Catalog Number
    ACM207739728-2
    Product Name
    2,2',7,7'-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9'-spirobifluorene, 99.5%
    Structure
    CAS
    207739-72-8
    Category
    Organic Solar Cell (OPV) Materials
    IUPAC Name
    2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine
    Molecular Weight
    1225.4g/mol
    Molecular Formula
    C81H68N4O8
    Canonical SMILES
    COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C=C(C=C5)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC
    InChI
    InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3
    InChI Key
    XDXWNHPWWKGTKO-UHFFFAOYSA-N
    Complexity
    1830
    Covalently-Bonded Unit Count
    1
    Exact Mass
    1224.503715g/mol
    Formal Charge
    0
    Heavy Atom Count
    93
    Monoisotopic Mass
    1224.503715g/mol
    Rotatable Bond Count
    20
    XLogP3
    19.1
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