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  • 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]

  • 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]

    Catalog Number
    ACM728911522
    Product Name
    2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[9H-fluorene]
    CAS
    728911-52-2
    Category
    Small Molecule Semiconductor Building Blocks
    Synonyms
    2,2'-(9,9'-Spirobi[9H-fluorene]-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
    IUPAC Name
    4,4,5,5-tetramethyl-2-[7'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9'-spirobi[fluorene]-2'-yl]-1,3,2-dioxaborolane
    Molecular Weight
    568.33000000000004
    Molecular Formula
    C37H38B2O4
    Canonical SMILES
    B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)B8OC(C(O8)(C)C)(C)C
    InChI
    InChI=1S/C37H38B2O4/c1-33(2)34(3,4)41-38(40-33)23-17-19-27-28-20-18-24(39-42-35(5,6)36(7,8)43-39)22-32(28)37(31(27)21-23)29-15-11-9-13-25(29)26-14-10-12-16-30(26)37/h9-22H,1-8H3
    InChI Key
    GKPGYJFGTIZCRP-UHFFFAOYSA-N
    Melting Point
    332 °C
    Purity
    >98.0%(T)(HPLC)
    Appearance
    White to Light yellow powder to crystal
    Complexity
    971
    Covalently-Bonded Unit Count
    1
    Exact Mass
    568.29562g/mol
    Formal Charge
    0
    Heavy Atom Count
    43
    Monoisotopic Mass
    568.29562g/mol
    Rotatable Bond Count
    2
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