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  • MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenyl-[1,1'-biphenyl]-4-amine)

  • MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenyl-[1,1'-biphenyl]-4-amine)

    Catalog Number
    ACMA00021236
    Product Name
    MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenyl-[1,1'-biphenyl]-4-amine)
    Category
    Organic-Linker Blocks-Tetra-Substituted TPE
    IUPAC Name
    N,N-diphenyl-4-[4-[1,2,2-tris[4-[4-(N-phenylanilino)phenyl]phenyl]ethenyl]phenyl]aniline
    Molecular Weight
    1305.6g/mol
    Molecular Formula
    C98H72N4
    InChI
    InChI=1S/C98H72N4/c1-9-25-85(26-10-1)99(86-27-11-2-12-28-86)93-65-57-77(58-66-93)73-41-49-81(50-42-73)97(82-51-43-74(44-52-82)78-59-67-94(68-60-78)100(87-29-13-3-14-30-87)88-31-15-4-16-32-88)98(83-53-45-75(46-54-83)79-61-69-95(70-62-79)101(89-33-17-5-18-34-89)90-35-19-6-20-36-90)84-55-47-76(48-56-84)80-63-71-96(72-64-80)102(91-37-21-7-22-38-91)92-39-23-8-24-40-92/h1-72H
    InChI Key
    VEBOVVTUHBQNPW-UHFFFAOYSA-N
    Application
    MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(N,N-diphenyl-[1,1'-biphenyl]-4-amine) is designed for advanced applications in materials science and chemical engineering, offering a robust framework for developing new nanostructures and enhancing electronic properties in various devices. This product provides a stable structure that facilitates efficient energy transfer and high stability under different environmental conditions. Its unique composition allows for tailored functionalization, making it ideal for use in the creation of innovative solutions across multiple industries, including electronics, catalysis, and sensing technologies.
    Complexity
    1970
    Compound Is Canonicalized
    Yes
    Covalently-Bonded Unit Count
    1
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    0
    Exact Mass
    1305.57905315g/mol
    Formal Charge
    0
    Heavy Atom Count
    102
    Hydrogen Bond Acceptor Count
    4
    Hydrogen Bond Donor Count
    0
    Isotope Atom Count
    0
    Monoisotopic Mass
    1304.57569831g/mol
    Rotatable Bond Count
    20
    Single Layer Ratio
    ~99%
    Topological Polar Surface Area
    13Ų
    Undefined Atom Stereocenter Count
    0
    Undefined Bond Stereocenter Count
    0
    XLogP3
    27.4
    If you have any other questions or need other size, please get a quote.
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    ※ Please kindly note that our products are for research use only.
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