2D Chemical StructureDatabase ID 22709142
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)BrStructure data verified · Database ID 22709142
Chemical Intermediate
4,4'-Dibromo-4''-phenyltriphenylamine
CAS 884530-69-2Product ID 700608
| Intermediates | 4,4'-Dibromo-4''-phenyltriphenylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 884530-69-2 |
| Database ID | 22709142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-Dibromo-4''-phenyltriphenylamine
4,4'-Dibromo-4''-phenyltriphenylamine (CAS 884530-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884530-69-2
Database ID22709142
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22709142
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=C(C=C3)Br)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 884530-69-24,4'-Dibromo-4''-phenyltriphenylamine
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