2D Chemical StructureDatabase ID 118248731
No renderable structure data available
SMILES
C12C=C(NC3C(C4C=CC=CC=4)=CC=CC=3)C=CC=1C1C=CC=CC=1C2(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 118248731
Chemical Intermediate
N-([1,1'-Biphenyl]-2-yl)-9,9-diphenyl-9H-fluoren-2-amine
CAS 1853250-53-9Product ID 732546
| Intermediates | N-([1,1'-Biphenyl]-2-yl)-9,9-diphenyl-9H-fluoren-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1853250-53-9 |
| Database ID | 118248731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-([1,1'-Biphenyl]-2-yl)-9,9-diphenyl-9H-fluoren-2-amine
N-([1,1'-Biphenyl]-2-yl)-9,9-diphenyl-9H-fluoren-2-amine (CAS 1853250-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1853250-53-9
Database ID118248731
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118248731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12C=C(NC3C(C4C=CC=CC=4)=CC=CC=3)C=CC=1C1C=CC=CC=1C2(C1C=CC=CC=1)C1C=CC=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 1853250-53-9N-([1,1'-Biphenyl]-2-yl)-9,9-diphenyl-9H-fluoren-2-amine
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