2D Chemical StructureDatabase ID 58050462
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC=C5Structure data verified · Database ID 58050462
Chemical Intermediate
N-([1,1'-Biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine
CAS 897921-63-0Product ID 752554
| Intermediates | N-([1,1'-Biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 897921-63-0 |
| Database ID | 58050462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-([1,1'-Biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine
N-([1,1'-Biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine (CAS 897921-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897921-63-0
Database ID58050462
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58050462
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)C3=CC=C(C=C3)NC4=CC=C(C=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 897921-63-0N-([1,1'-Biphenyl]-4-yl)-[1,1':4',1''-terphenyl]-4-amine
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