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  • 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde

    • 4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde

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    Catalog Number
    ACM2289758989-2
    Product Name
    4,4',4''-[Benzene-1,3,5-triyltris(ethyne-2,1-diyl)]tribenzaldehyde
    CAS
    2289758-98-9
    Category
    Aldehyde COF Linkers-3d-Aldehyder COF Linkers
    Synonyms
    4-[2-[3,5-Bis[2-(4-formylphenyl)ethynyl]phenyl]ethynyl]benzaldehyde
    IUPAC Name
    4-[2-[3,5-bis[2-(4-formylphenyl)ethynyl]phenyl]ethynyl]benzaldehyde
    Molecular Weight
    462.49
    Molecular Formula
    C33H18O3
    InChI
    InChI=1S/C33H18O3/c34-22-28-10-1-25(2-11-28)7-16-31-19-32(17-8-26-3-12-29(23-35)13-4-26)21-33(20-31)18-9-27-5-14-30(24-36)15-6-27/h1-6,10-15,19-24H
    InChI Key
    RSQZINMBNWLMKM-UHFFFAOYSA-N
    Purity
    95%
    Complexity
    819
    Compound Is Canonicalized
    Yes
    Covalently-Bonded Unit Count
    1
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    0
    Exact Mass
    462.125594432g/mol
    Formal Charge
    0
    Heavy Atom Count
    36
    Hydrogen Bond Acceptor Count
    3
    Hydrogen Bond Donor Count
    0
    Isotope Atom Count
    0
    Monoisotopic Mass
    462.125594432g/mol
    Rotatable Bond Count
    9
    Topological Polar Surface Area
    51.2Ų
    Undefined Atom Stereocenter Count
    0
    Undefined Bond Stereocenter Count
    0
    XLogP3
    6.4
    MSDS
    Download MSDS
    COA
    Download COA
    Spec Sheet
    Download Spec Sheet
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