2D Chemical StructureDatabase ID 22964147
No renderable structure data available
SMILES
CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)CStructure data verified · Database ID 22964147
Chemical Intermediate
4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine
CAS 249609-49-2Product ID 745506
| Intermediates | 4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 249609-49-2 |
| Database ID | 22964147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine
4,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine (CAS 249609-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number249609-49-2
Database ID22964147
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22964147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 249609-49-24,4'-Bis[di(3,5-xylyl)amino]-4''-phenyltriphenylamine
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