2D Chemical StructureDatabase ID 16218162
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)NC3=CC=C(C=C3)Br)NC4=CC=C(C=C4)BrStructure data verified · Database ID 16218162
Chemical Intermediate
N,N'-Bis(4-bromophenyl)benzidine
CAS 585570-08-7Product ID 741841
| Intermediates | N,N'-Bis(4-bromophenyl)benzidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 585570-08-7 |
| Database ID | 16218162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-Bis(4-bromophenyl)benzidine
N,N'-Bis(4-bromophenyl)benzidine (CAS 585570-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number585570-08-7
Database ID16218162
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)NC3=CC=C(C=C3)Br)NC4=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 585570-08-7N,N'-Bis(4-bromophenyl)benzidine
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