2D Chemical StructureDatabase ID 59022071
No renderable structure data available
SMILES
C12C=CC=CC=1C1C(=C(C=CC=1)C1C=CC(NC3C=CC(C4C=CC=CC=4)=CC=3)=CC=1)O2Structure data verified · Database ID 59022071
Chemical Intermediate
N-(4-(9-phenyl-9H-fluoren-9-yl)phenyl)-[1,1'-biphenyl]-4-amine
CAS 955959-89-4Product ID 765382
| Intermediates | N-(4-(9-phenyl-9H-fluoren-9-yl)phenyl)-[1,1'-biphenyl]-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 955959-89-4 |
| Database ID | 59022071 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-(9-phenyl-9H-fluoren-9-yl)phenyl)-[1,1'-biphenyl]-4-amine
N-(4-(9-phenyl-9H-fluoren-9-yl)phenyl)-[1,1'-biphenyl]-4-amine (CAS 955959-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955959-89-4
Database ID59022071
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59022071
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C=CC=CC=1C1C(=C(C=CC=1)C1C=CC(NC3C=CC(C4C=CC=CC=4)=CC=3)=CC=1)O2
- 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 955959-89-4N-(4-(9-phenyl-9H-fluoren-9-yl)phenyl)-[1,1'-biphenyl]-4-amine
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