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  • 4'',5''-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde

  • 4'',5''-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde

    Catalog Number
    ACM2376339705-2
    CAS Number
    2376339-70-5
    Product Name
    4'',5''-bis(4'-formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':2'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde
    Category
    Aldehyde COF Linkers-4d-Aldehyder COF Linkers
    Synonyms
    4-[4-[2,4,5-Tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde
    IUPAC Name
    4-[4-[2,4,5-tris[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde
    Molecular Weight
    798.92
    Molecular Formula
    C58H38O4
    InChI
    InChI=1S/C58H38O4/c59-35-39-1-9-43(10-2-39)47-17-25-51(26-18-47)55-33-57(53-29-21-49(22-30-53)45-13-5-41(37-61)6-14-45)58(54-31-23-50(24-32-54)46-15-7-42(38-62)8-16-46)34-56(55)52-27-19-48(20-28-52)44-11-3-40(36-60)4-12-44/h1-38H
    InChI Key
    QZXYWFQUJZFYEP-UHFFFAOYSA-N
    Purity
    98%
    Appearance
    White solid
    Complexity
    1170
    Compound Is Canonicalized
    Yes
    Covalently-Bonded Unit Count
    1
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    0
    Exact Mass
    798.27700969g/mol
    Formal Charge
    0
    Heavy Atom Count
    62
    Hydrogen Bond Acceptor Count
    4
    Hydrogen Bond Donor Count
    0
    Isotope Atom Count
    0
    Length
    <10 μm
    Monoisotopic Mass
    798.27700969g/mol
    Rotatable Bond Count
    12
    Topological Polar Surface Area
    68.3Ų
    Undefined Atom Stereocenter Count
    0
    Undefined Bond Stereocenter Count
    0
    XLogP3
    12.8
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