2D Chemical StructureDatabase ID 16184079
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=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1Structure data verified · Database ID 16184079
Chemical Intermediate
4,4′,4′′-Tris[2-naphthyl(phenyl)amino]triphenylamine
CAS 185690-41-9Product ID 708355
| Intermediates | 4,4′,4′′-Tris[2-naphthyl(phenyl)amino]triphenylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 185690-41-9 |
| Database ID | 16184079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4′,4′′-Tris[2-naphthyl(phenyl)amino]triphenylamine
4,4′,4′′-Tris[2-naphthyl(phenyl)amino]triphenylamine (CAS 185690-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185690-41-9
Database ID16184079
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16184079
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=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 185690-41-94,4′,4′′-Tris[2-naphthyl(phenyl)amino]triphenylamine
Complete inquiry