2D Chemical StructureDatabase ID 168445554
SMILESCC(C)C1=CC(=CC(=C1N)C(C)C)C2=CC3=C(C=C2C4=CC(=C(C(=C4)C(C)C)N)C(C)C)C5C6=C(C3C7=C5C=C(C(=C7)C8=CC(=C(C(=C8)C(C)C)N)C(C)C)C9=CC(=C(C(=C9)C(C)C)N)C(C)C)C=C(C(=C6)C1=CC(=C(C(=C1)C(C)C)N)C(C)C)C1=CC(=C(C(=C1)C(C)C)N)C(C)C
——
Structure data verified · Database ID 168445554

Chemical Intermediate

4-[5,11,12,17,18-pentakis[4-amino-3,5-di(propan-2-yl)phenyl]-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]-2,6-di(propan-2-yl)aniline

CAS 2564798-15-6Product ID 726315
Product data verified

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

Intermediates4-[5,11,12,17,18-pentakis[4-amino-3,5-di(propan-2-yl)phenyl]-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]-2,6-di(propan-2-yl)aniline
IUPAC Name—
CAS Number2564798-15-6
Database ID168445554
Molecular Formula—
Molecular Weight—
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Product Information

4-[5,11,12,17,18-pentakis[4-amino-3,5-di(propan-2-yl)phenyl]-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]-2,6-di(propan-2-yl)aniline

4-[5,11,12,17,18-pentakis[4-amino-3,5-di(propan-2-yl)phenyl]-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]-2,6-di(propan-2-yl)aniline (CAS 2564798-15-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2564798-15-6
Database ID168445554
Molecular Formula—
Updated2026-10-16

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CAS 2564798-15-64-[5,11,12,17,18-pentakis[4-amino-3,5-di(propan-2-yl)phenyl]-4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaenyl]-2,6-di(propan-2-yl)aniline
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