2D Chemical StructureDatabase ID 58672285
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC(=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 58672285
Chemical Intermediate
[1,1':3',1''-Terphenyl]-5'-amine, N-[1,1'-biphenyl]-4-yl-
CAS 587834-96-6Product ID 729960
| Intermediates | [1,1':3',1''-Terphenyl]-5'-amine, N-[1,1'-biphenyl]-4-yl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 587834-96-6 |
| Database ID | 58672285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,1':3',1''-Terphenyl]-5'-amine, N-[1,1'-biphenyl]-4-yl-
[1,1':3',1''-Terphenyl]-5'-amine, N-[1,1'-biphenyl]-4-yl- (CAS 587834-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587834-96-6
Database ID58672285
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58672285
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)C2=CC=C(C=C2)NC3=CC(=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5
- 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 587834-96-6[1,1':3',1''-Terphenyl]-5'-amine, N-[1,1'-biphenyl]-4-yl-
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