2D Chemical StructureDatabase ID 1102901
SMILESC1=CC(=CC=C1N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC=C(C=C6)O)C2=O)O
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Structure data verified · Database ID 1102901

Chemical Intermediate

6,13-bis(4-hydroxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone

CAS 49546-05-6Product ID 746583
Product data verified

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

Intermediates6,13-bis(4-hydroxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone
IUPAC Name—
CAS Number49546-05-6
Database ID1102901
Molecular Formula—
Molecular Weight—
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Product Information

6,13-bis(4-hydroxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone

6,13-bis(4-hydroxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone (CAS 49546-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number49546-05-6
Database ID1102901
Molecular Formula—
Updated2026-10-16

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CAS 49546-05-66,13-bis(4-hydroxyphenyl)-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone
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