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    Chemical structure of 5,12-Dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone compound with 5,13-Dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone , AChemBlock U141090

    5,12-Dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone compound with 5,13-Dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

    Catalog ID: U141090

    Product Name: 5,12-Dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone compound with 5,13-Dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
    MDL: MFCD31735640
    Purity: 95%
    FW: 1409.56
    Formula: C₈₀H₈₀N₈O₁₆
    Synonym(s): 5,12-dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone compound with 5,13-dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (1:1)
    Smiles: CCCCCCCCN1C(=O)C2=CC([N+](=O)[O-])=C3C4=C(C5=CC=C6C(=O)N(CCCCCCCC)C(=O)/C7=C/C=C/3C5=C67)C([N+](=O)[O-])=CC(=C24)C1=O.CCCCCCCCN1C(=O)C2=CC([N+](=O)[O-])=C3C4=CC=C5C(=O)N(CCCCCCCC)C(=O)/C6=C/C([N+](=O)[O-])=C(/C7=C3C2=C(C=C7)C1=O)C4=C56
    5,12-Dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone compound with 5,13-Dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone 95%, CAS#: , Cat ID: U141090, REFERENCE COMPOUNDS, AChemBlock
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    Jun 29,2026

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    update on 06-15-2026

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    Purity 95%
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    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name 5,12-dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone compound with 5,13-dinitro-2,9-dioctylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (1:1)
    HTS Code
    Smiles CCCCCCCCN1C(=O)C2=CC([N+](=O)[O-])=C3C4=C(C5=CC=C6C(=O)N(CCCCCCCC)C(=O)/C7=C/C=C/3C5=C67)C([N+](=O)[O-])=CC(=C24)C1=O.CCCCCCCCN1C(=O)C2=CC([N+](=O)[O-])=C3C4=CC=C5C(=O)N(CCCCCCCC)C(=O)/C6=C/C([N+](=O)[O-])=C(/C7=C3C2=C(C=C7)C1=O)C4=C56
    InChiKey WGXNQYANGRBNPD-UHFFFAOYSA-N
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