2D Chemical StructureDatabase ID 57746354
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)BrStructure data verified · Database ID 57746354
Chemical Intermediate
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine
CAS 503299-24-9Product ID 693247
| Intermediates | N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 503299-24-9 |
| Database ID | 57746354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine (CAS 503299-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number503299-24-9
Database ID57746354
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57746354
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=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)Br
- 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 503299-24-9N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine
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