2D Chemical StructureDatabase ID 22112109
No renderable structure data available
SMILES
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)BrStructure data verified · Database ID 22112109
Chemical Intermediate
4-((4-Bromophenyl)(phenyl)amino)benzaldehyde
CAS 847978-62-5Product ID 746829
| Intermediates | 4-((4-Bromophenyl)(phenyl)amino)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 847978-62-5 |
| Database ID | 22112109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-((4-Bromophenyl)(phenyl)amino)benzaldehyde
4-((4-Bromophenyl)(phenyl)amino)benzaldehyde (CAS 847978-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847978-62-5
Database ID22112109
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22112109
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)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)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 847978-62-54-((4-Bromophenyl)(phenyl)amino)benzaldehyde
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