2D Chemical StructureDatabase ID 58766211
SMILESC1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)N(C7=O)C8=CC(=CC(=C8)C(=O)O)C(=O)O)C(=O)N(C2=O)C9=CC(=CC(=C9)C(=O)O)C(=O)O
——
Structure data verified · Database ID 58766211

Chemical Intermediate

5,5'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid

CAS 800381-20-8Product ID 730923
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates5,5'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid
IUPAC Name—
CAS Number800381-20-8
Database ID58766211
Molecular Formula—
Molecular Weight—
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Product Information

5,5'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid

5,5'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid (CAS 800381-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number800381-20-8
Database ID58766211
Molecular Formula—
Updated2026-10-16

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CAS 800381-20-85,5'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid
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