2D Chemical StructureDatabase ID 86701358
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br)C7=CC=CC=C27Structure data verified · Database ID 86701358
Chemical Intermediate
2-(10-bromoanthracen-9-yl)triphenylene
CAS 1314562-66-7Product ID 734959
| Intermediates | 2-(10-bromoanthracen-9-yl)triphenylene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314562-66-7 |
| Database ID | 86701358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(10-bromoanthracen-9-yl)triphenylene
2-(10-bromoanthracen-9-yl)triphenylene (CAS 1314562-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314562-66-7
Database ID86701358
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86701358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br)C7=CC=CC=C27
- 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 1314562-66-72-(10-bromoanthracen-9-yl)triphenylene
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