2D Chemical StructureDatabase ID 71405867
No renderable structure data available
SMILES
BrC1=CC=CC(=C1)C1=CC(C2C=CC=CC=2)=C(C2C=CC=CC=2)C(C2C=CC=CC=2)=C1C1C=CC=CC=1Structure data verified · Database ID 71405867
Chemical Intermediate
1,1':2',1''-Terphenyl, 3-bromo-3',4',5'-triphenyl-
CAS 872118-06-4Product ID 760891
| Intermediates | 1,1':2',1''-Terphenyl, 3-bromo-3',4',5'-triphenyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 872118-06-4 |
| Database ID | 71405867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1':2',1''-Terphenyl, 3-bromo-3',4',5'-triphenyl-
1,1':2',1''-Terphenyl, 3-bromo-3',4',5'-triphenyl- (CAS 872118-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872118-06-4
Database ID71405867
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71405867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=CC(=C1)C1=CC(C2C=CC=CC=2)=C(C2C=CC=CC=2)C(C2C=CC=CC=2)=C1C1C=CC=CC=1
- 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 872118-06-41,1':2',1''-Terphenyl, 3-bromo-3',4',5'-triphenyl-
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