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  • MOFs and COFs Compound
  • Organic-Linker Blocks- Other Linker Blocks
  • MOF&2,2'-((2,2-diphenylethene-1,1-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

  • MOF&2,2'-((2,2-diphenylethene-1,1-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

    Catalog Number
    ACMA00021208
    Product Name
    MOF&2,2'-((2,2-diphenylethene-1,1-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
    Category
    Organic-Linker Blocks- Other Linker Blocks
    IUPAC Name
    2-[4-[2,2-diphenyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
    Molecular Weight
    584.4g/mol
    Molecular Formula
    C38H42B2O4
    InChI
    InChI=1S/C38H42B2O4/c1-35(2)36(3,4)42-39(41-35)31-23-19-29(20-24-31)34(33(27-15-11-9-12-16-27)28-17-13-10-14-18-28)30-21-25-32(26-22-30)40-43-37(5,6)38(7,8)44-40/h9-26H,1-8H3
    InChI Key
    SIBUCPJWEIWPQT-UHFFFAOYSA-N
    Complexity
    896
    Compound Is Canonicalized
    Yes
    Covalently-Bonded Unit Count
    1
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    0
    Exact Mass
    584.3269201g/mol
    Formal Charge
    0
    Heavy Atom Count
    44
    Hydrogen Bond Acceptor Count
    4
    Hydrogen Bond Donor Count
    0
    Isotope Atom Count
    0
    Monoisotopic Mass
    584.3269201g/mol
    Number of Layer
    1-5 layers
    Rotatable Bond Count
    6
    Topological Polar Surface Area
    36.9Ų
    Undefined Atom Stereocenter Count
    0
    Undefined Bond Stereocenter Count
    0
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