2D Chemical StructureDatabase ID 58536191
No renderable structure data available
SMILES
O1C2C=CC(C3C4C(=CC=CC=4)C(C4C=CC=CC=4)=C4C=3C=CC=C4)=CC=2C2C=CC=CC1=2Structure data verified · Database ID 58536191
Chemical Intermediate
2-(10-Phenyl-9-anthracenyl)dibenzofuran
CAS 1416962-85-0Product ID 773853
| Intermediates | 2-(10-Phenyl-9-anthracenyl)dibenzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416962-85-0 |
| Database ID | 58536191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(10-Phenyl-9-anthracenyl)dibenzofuran
2-(10-Phenyl-9-anthracenyl)dibenzofuran (CAS 1416962-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416962-85-0
Database ID58536191
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58536191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2C=CC(C3C4C(=CC=CC=4)C(C4C=CC=CC=4)=C4C=3C=CC=C4)=CC=2C2C=CC=CC1=2
- 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 1416962-85-02-(10-Phenyl-9-anthracenyl)dibenzofuran
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