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  • 3,3',5,5'-Tetra(1H-imidazol-1-yl)-1,1'-biphenyl

    • 3,3',5,5'-Tetra(1H-imidazol-1-yl)-1,1'-biphenyl

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    Catalog Number
    ACM1373155124-2
    Product Name
    3,3',5,5'-Tetra(1H-imidazol-1-yl)-1,1'-biphenyl
    CAS
    1373155-12-4
    Category
    Customizable MOF Linkers
    Synonyms
    1,1,1,1-[1,1-Biphenyl]-3,3,5,5-tetrayltetrakis[1H -imidazole]; 1-[3-[3,5-Di(imidazol-1-yl)phenyl]-5-imidazol-1-ylphenyl]imidazole
    IUPAC Name
    1-[3-[3,5-di(imidazol-1-yl)phenyl]-5-imidazol-1-ylphenyl]imidazole
    Molecular Weight
    418.45
    Molecular Formula
    C24H18N8
    InChI
    InChI=1S/C24H18N8/c1-5-29(15-25-1)21-9-19(10-22(13-21)30-6-2-26-16-30)20-11-23(31-7-3-27-17-31)14-24(12-20)32-8-4-28-18-32/h1-18H
    InChI Key
    PPVJMDHSBJIRDN-UHFFFAOYSA-N
    Purity
    97%
    Appearance
    Light yellow solid
    Complexity
    519
    Compound Is Canonicalized
    Yes
    Covalently-Bonded Unit Count
    1
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    0
    Exact Mass
    418.16544261g/mol
    Formal Charge
    0
    Heavy Atom Count
    32
    Hydrogen Bond Acceptor Count
    4
    Hydrogen Bond Donor Count
    0
    Isotope Atom Count
    0
    Monoisotopic Mass
    418.16544261g/mol
    Rotatable Bond Count
    5
    Topological Polar Surface Area
    71.3Ų
    Undefined Atom Stereocenter Count
    0
    Undefined Bond Stereocenter Count
    0
    XLogP3
    2.5
    MSDS
    Download MSDS
    COA
    Download COA
    Spec Sheet
    Download Spec Sheet
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