2D Chemical StructureDatabase ID 58233516
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)NC6=CC=CC=C6Structure data verified · Database ID 58233516
Chemical Intermediate
N-phenyl-4-(9-phenylfluoren-9-yl)aniline
CAS 851343-53-8Product ID 714243
| Intermediates | N-phenyl-4-(9-phenylfluoren-9-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 851343-53-8 |
| Database ID | 58233516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-phenyl-4-(9-phenylfluoren-9-yl)aniline
N-phenyl-4-(9-phenylfluoren-9-yl)aniline (CAS 851343-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851343-53-8
Database ID58233516
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58233516
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(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)NC6=CC=CC=C6
- 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 851343-53-8N-phenyl-4-(9-phenylfluoren-9-yl)aniline
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