2D Chemical StructureDatabase ID 23530003
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6Structure data verified · Database ID 23530003
Chemical Intermediate
1,4-Di(1-pyrenyl)benzene
CAS 475460-77-6Product ID 708466
| Intermediates | 1,4-Di(1-pyrenyl)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 475460-77-6 |
| Database ID | 23530003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,4-Di(1-pyrenyl)benzene
1,4-Di(1-pyrenyl)benzene (CAS 475460-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number475460-77-6
Database ID23530003
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23530003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6
- 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 475460-77-61,4-Di(1-pyrenyl)benzene
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