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    Chemical structure of 5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(2-hydroxybenzoic acid) , CAS 197389-70-1, AChemBlock X209176

    5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(2-hydroxybenzoic acid)

    Catalog ID: X209176

    Product Name: 5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(2-hydroxybenzoic acid)
    CAS: 197389-70-1
    Purity: 95%
    FW: 538.43
    Formula: C₂₈H₁₄N₂O₁₀
    Synonym(s): 5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(2-hydroxybenzoic acid)
    Smiles: O=C1N(C2=CC=C(O)C(C(O)=O)=C2)C(C3=C4C1=CC=C5C(N(C6=CC=C(O)C(C(O)=O)=C6)C(C(C=C3)=C45)=O)=O)=O
    5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(2-hydroxybenzoic acid) 95%, CAS#: 197389-70-1, Cat ID: X209176, , AChemBlock
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    update on 06-15-2026

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    Purity 95%
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    MSDS Download MSDS
    IUPAC Name 5,5'-(1,3,6,8-tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis(2-hydroxybenzoic acid)
    HTS Code
    Smiles O=C1N(C2=CC=C(O)C(C(O)=O)=C2)C(C3=C4C1=CC=C5C(N(C6=CC=C(O)C(C(O)=O)=C6)C(C(C=C3)=C45)=O)=O)=O
    InChiKey TZESBCDEPTWYRQ-UHFFFAOYSA-N
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