2D Chemical StructureDatabase ID 86031959
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=C5C=CC=CC5=C(C6=CC=CC=C64)BrStructure data verified · Database ID 86031959
Chemical Intermediate
9-broMo-10-(phenanthrene-10-yl)anthracen
CAS 845457-53-6Product ID 708543
| Intermediates | 9-broMo-10-(phenanthrene-10-yl)anthracen |
|---|---|
| IUPAC Name | — |
| CAS Number | 845457-53-6 |
| Database ID | 86031959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-broMo-10-(phenanthrene-10-yl)anthracen
9-broMo-10-(phenanthrene-10-yl)anthracen (CAS 845457-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845457-53-6
Database ID86031959
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86031959
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)C=C(C3=CC=CC=C23)C4=C5C=CC=CC5=C(C6=CC=CC=C64)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 845457-53-69-broMo-10-(phenanthrene-10-yl)anthracen
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