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  • 4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde

  • 4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde

    Catalog Number
    ACM381670435-2
    Product Name
    4,4'-[[2,2-bis[(4-formylphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-benzaldehyde
    CAS
    381670-43-5
    Category
    COFs Linkers-Customizable COF Linkers
    IUPAC Name
    4-[3-(4-formylphenoxy)-2,2-bis[(4-formylphenoxy)methyl]propoxy]benzaldehyde
    Molecular Weight
    552.6g/mol
    Molecular Formula
    C33H28O8
    InChI
    InChI=1S/C33H28O8/c34-17-25-1-9-29(10-2-25)38-21-33(22-39-30-11-3-26(18-35)4-12-30,23-40-31-13-5-27(19-36)6-14-31)24-41-32-15-7-28(20-37)8-16-32/h1-20H,21-24H2
    InChI Key
    CHMQOOPBNYVGLE-UHFFFAOYSA-N
    Complexity
    652
    Compound Is Canonicalized
    Yes
    Covalently-Bonded Unit Count
    1
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    0
    Exact Mass
    552.17841785g/mol
    Formal Charge
    0
    Heavy Atom Count
    41
    Hydrogen Bond Acceptor Count
    8
    Hydrogen Bond Donor Count
    0
    Isotope Atom Count
    0
    Monoisotopic Mass
    552.17841785g/mol
    Rotatable Bond Count
    16
    Topological Polar Surface Area
    105Ų
    Undefined Atom Stereocenter Count
    0
    Undefined Bond Stereocenter Count
    0
    XLogP3
    4.9
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