2D Chemical StructureDatabase ID 58850719
No renderable structure data available
SMILES
C1(C2C=CC=CC=2)C=CC(N(C2C=CC(C3C=CC=CC=3)=CC=2)C2C=CC(C3C=CC(C4C=CC(N(C5C=CC(C6C=CC=CC=6)=CC=5)C5C=CC(C6C=CC=CC=6)=CC=5)=CC=4)=CC=3)=CC=2)=CC=1Structure data verified · Database ID 58850719
Chemical Intermediate
N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine
CAS 952431-34-4Product ID 759172
| Intermediates | N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 952431-34-4 |
| Database ID | 58850719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine
N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine (CAS 952431-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number952431-34-4
Database ID58850719
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58850719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C2C=CC=CC=2)C=CC(N(C2C=CC(C3C=CC=CC=3)=CC=2)C2C=CC(C3C=CC(C4C=CC(N(C5C=CC(C6C=CC=CC=6)=CC=5)C5C=CC(C6C=CC=CC=6)=CC=5)=CC=4)=CC=3)=CC=2)=CC=1
- 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 952431-34-4N,N,N',N'-Tetra([1,1'-biphenyl]-4-yl)[1,1':4',1''-terphenyl]-4,4''-diamine
Complete inquiry