2D Chemical StructureDatabase ID 16184078
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21Structure data verified · Database ID 16184078
Chemical Intermediate
Tris[4-(1-naphthylphenylamino)phenyl]amine
CAS 185690-39-5Product ID 750513
| Intermediates | Tris[4-(1-naphthylphenylamino)phenyl]amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 185690-39-5 |
| Database ID | 16184078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris[4-(1-naphthylphenylamino)phenyl]amine
Tris[4-(1-naphthylphenylamino)phenyl]amine (CAS 185690-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185690-39-5
Database ID16184078
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16184078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
- 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 185690-39-5Tris[4-(1-naphthylphenylamino)phenyl]amine
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