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  • 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzaldehyde

  • 4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzaldehyde

    Catalog Number
    ACM1835723120-2
    Product Name
    4,4',4'',4''',4'''',4'''''-(9,10-dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexayl)hexabenzaldehyde
    CAS
    1835723-12-0
    Category
    Aldehyde COF Linkers-4d-Aldehyder COF Linkers
    Synonyms
    4-[5,11,12,17,18-pentakis(4-formylphenyl)-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]benzaldehyde
    IUPAC Name
    4-[5,11,12,17,18-pentakis(4-formylphenyl)-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]benzaldehyde
    Molecular Weight
    878.96
    Molecular Formula
    C62H38O6
    InChI
    InChI=1S/C62H38O6/c63-31-37-1-13-43(14-2-37)49-25-55-56(26-50(49)44-15-3-38(32-64)4-16-44)62-59-29-53(47-21-9-41(35-67)10-22-47)51(45-17-5-39(33-65)6-18-45)27-57(59)61(55)58-28-52(46-19-7-40(34-66)8-20-46)54(30-60(58)62)48-23-11-42(36-68)12-24-48/h1-36,61-62H
    InChI Key
    MQGKNQOUTIRYHO-UHFFFAOYSA-N
    Purity
    98%
    Appearance
    Light yellow solid powder
    Complexity
    1400
    Compound Is Canonicalized
    Yes
    Covalently-Bonded Unit Count
    1
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    0
    Exact Mass
    878.26683893g/mol
    Formal Charge
    0
    Heavy Atom Count
    68
    Hydrogen Bond Acceptor Count
    6
    Hydrogen Bond Donor Count
    0
    Isotope Atom Count
    0
    Length
    ~50 μm
    Monoisotopic Mass
    878.26683893g/mol
    Rotatable Bond Count
    12
    Topological Polar Surface Area
    102Ų
    Undefined Atom Stereocenter Count
    0
    Undefined Bond Stereocenter Count
    0
    XLogP3
    11.4
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