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  • benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde

  • benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde

    Catalog Number
    ACM2243590421-1
    Product Name
    benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarbaldehyde
    CAS
    2243590-42-1
    Category
    Aldehyde COF Linkers-3d-Aldehyder COF Linkers
    Synonyms
    BTT
    IUPAC Name
    3,8,13-trithiatetracyclo[10.3.0.02,6.07,11]pentadeca-1(12),2(6),4,7(11),9,14-hexaene-4,9,14-tricarbaldehyde
    Molecular Weight
    330.4g/mol
    Molecular Formula
    C15H6O3S3
    InChI
    InChI=1S/C15H6O3S3/c16-4-7-1-10-13(19-7)11-3-9(6-18)21-15(11)12-2-8(5-17)20-14(10)12/h1-6H
    InChI Key
    VANOLPNZHSSDOC-UHFFFAOYSA-N
    Purity
    97%
    Appearance
    Yellow solid
    Complexity
    399
    Compound Is Canonicalized
    Yes
    Covalently-Bonded Unit Count
    1
    Defined Atom Stereocenter Count
    0
    Defined Bond Stereocenter Count
    0
    Exact Mass
    329.94790757g/mol
    Formal Charge
    0
    Heavy Atom Count
    21
    Hydrogen Bond Acceptor Count
    6
    Hydrogen Bond Donor Count
    0
    Isotope Atom Count
    0
    Length
    <10 μm
    Monoisotopic Mass
    329.94790757g/mol
    Rotatable Bond Count
    3
    SSA
    >20
    m2·g-1
    Topological Polar Surface Area
    136Ų
    Undefined Atom Stereocenter Count
    0
    Undefined Bond Stereocenter Count
    0
    XLogP3
    4.4
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