2D Chemical StructureDatabase ID 626372
No renderable structure data available
SMILES
N1=C(C2C=CC=CC=2)NC2=C3C=CC=CC3=C3C=CC=CC3=C12Structure data verified · Database ID 626372
Chemical Intermediate
2-Phenyl-1H-phenanthro[9,10-d]imidazole
CAS 6931-31-3Product ID 732447
| Intermediates | 2-Phenyl-1H-phenanthro[9,10-d]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 6931-31-3 |
| Database ID | 626372 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Phenyl-1H-phenanthro[9,10-d]imidazole
2-Phenyl-1H-phenanthro[9,10-d]imidazole (CAS 6931-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6931-31-3
Database ID626372
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 626372
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1=C(C2C=CC=CC=2)NC2=C3C=CC=CC3=C3C=CC=CC3=C12
- 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 6931-31-32-Phenyl-1H-phenanthro[9,10-d]imidazole
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