2D Chemical StructureDatabase ID 57578231
SMILESCCCCCCCCCCCCC(CCCCCCCCCC)CN1C(=O)C2=C3C(=CC(=C4C3=C(C=C2)C5=C(C=C6C7=C(C=CC4=C57)C(=O)N(C6=O)CC(CCCCCCCCCC)CCCCCCCCCCCC)Br)Br)C1=O
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Structure data verified · Database ID 57578231

Chemical Intermediate

5,12-Dibromo-2,9-bis(2-decyltetradecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

CAS 909019-78-9Product ID 726799
Product data verified

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

Intermediates5,12-Dibromo-2,9-bis(2-decyltetradecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
IUPAC Name—
CAS Number909019-78-9
Database ID57578231
Molecular Formula—
Molecular Weight—
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5,12-Dibromo-2,9-bis(2-decyltetradecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone

5,12-Dibromo-2,9-bis(2-decyltetradecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (CAS 909019-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number909019-78-9
Database ID57578231
Molecular Formula—
Updated2026-10-16

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CAS 909019-78-95,12-Dibromo-2,9-bis(2-decyltetradecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
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