2D Chemical StructureDatabase ID 58876477
No renderable structure data available
SMILES
C1(C2C=CC(NC3C=CC(C4C5C(=CC=CC=5)C=CC=4)=CC=3)=CC=2)C2C(=CC=CC=2)C=CC=1Structure data verified · Database ID 58876477
Chemical Intermediate
Benzenamine, 4-(1-naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]-
CAS 897671-74-8Product ID 760421
| Intermediates | Benzenamine, 4-(1-naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 897671-74-8 |
| Database ID | 58876477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, 4-(1-naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]-
Benzenamine, 4-(1-naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]- (CAS 897671-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897671-74-8
Database ID58876477
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58876477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C2C=CC(NC3C=CC(C4C5C(=CC=CC=5)C=CC=4)=CC=3)=CC=2)C2C(=CC=CC=2)C=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 897671-74-8Benzenamine, 4-(1-naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]-
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