2D Chemical StructureDatabase ID 72710427
No renderable structure data available
SMILES
NC1C=CC(C2C=C(C3C=CC=CC=3)C=C(C3C=CC=CC=3)C=2)=CC=1Structure data verified · Database ID 72710427
Chemical Intermediate
5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine
CAS 343239-58-7Product ID 771050
| Intermediates | 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 343239-58-7 |
| Database ID | 72710427 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine
5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine (CAS 343239-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343239-58-7
Database ID72710427
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72710427
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- NC1C=CC(C2C=C(C3C=CC=CC=3)C=C(C3C=CC=CC=3)C=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.
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CAS 343239-58-75'-Phenyl-[1,1':3',1''-terphenyl]-4-amine
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