2D Chemical StructureDatabase ID 168446629
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)C(=C(C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br)C4=CC(=CC=C4)BrStructure data verified · Database ID 168446629
Chemical Intermediate
1-bromo-3-[1,2,2-tris(3-bromophenyl)ethenyl]benzene
CAS 2361216-82-0Product ID 719384
| Intermediates | 1-bromo-3-[1,2,2-tris(3-bromophenyl)ethenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2361216-82-0 |
| Database ID | 168446629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-[1,2,2-tris(3-bromophenyl)ethenyl]benzene
1-bromo-3-[1,2,2-tris(3-bromophenyl)ethenyl]benzene (CAS 2361216-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2361216-82-0
Database ID168446629
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168446629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Br)C(=C(C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br)C4=CC(=CC=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 2361216-82-01-bromo-3-[1,2,2-tris(3-bromophenyl)ethenyl]benzene
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