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  • 4'',6'-Diamino-5',5''-Bis(4-Carboxyphenyl)-[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-Dicarboxylic Acid

  • 4'',6'-Diamino-5',5''-Bis(4-Carboxyphenyl)-[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-Dicarboxylic Acid

    Catalog Number
    ACM1834576532-1
    CAS Number
    1834576-53-2
    Product Name
    4'',6'-Diamino-5',5''-Bis(4-Carboxyphenyl)-[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-Dicarboxylic Acid
    Category
    Carboxylic acid MOF ligand-tetracarboxylic acid MOF ligand
    IUPAC Name
    4-[2-amino-5-[4-amino-3,5-bis(4-carboxyphenyl)phenyl]-3-(4-carboxyphenyl)phenyl]benzoic acid
    Molecular Weight
    664.7g/mol
    Molecular Formula
    C40H28N2O8
    InChI
    InChI=1S/C40H28N2O8/c41-35-31(21-1-9-25(10-2-21)37(43)44)17-29(18-32(35)22-3-11-26(12-4-22)38(45)46)30-19-33(23-5-13-27(14-6-23)39(47)48)36(42)34(20-30)24-7-15-28(16-8-24)40(49)50/h1-20H,41-42H2,(H,43,44)(H,45,46)(H,47,48)(H,49,50)
    InChI Key
    NBVSURXSVWPRND-UHFFFAOYSA-N
    Complexity
    1020
    Compound Is Canonicalized
    Yes
    Covalently-Bonded Unit Count
    1
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    0
    Exact Mass
    664.18456586g/mol
    Formal Charge
    0
    Heavy Atom Count
    50
    Hydrogen Bond Acceptor Count
    10
    Hydrogen Bond Donor Count
    6
    Isotope Atom Count
    0
    Monoisotopic Mass
    664.18456586g/mol
    Rotatable Bond Count
    9
    Topological Polar Surface Area
    201Ų
    Undefined Atom Stereocenter Count
    0
    Undefined Bond Stereocenter Count
    0
    XLogP3
    6.8
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