2D Chemical StructureDatabase ID 10685368
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 10685368
Chemical Intermediate
1,2,4-triphenylimidazole
CAS 56839-21-5Product ID 457333
| Intermediates | 1,2,4-triphenylimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 56839-21-5 |
| Database ID | 10685368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,4-triphenylimidazole
1,2,4-triphenylimidazole (CAS 56839-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56839-21-5
Database ID10685368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10685368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4
- 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 56839-21-51,2,4-triphenylimidazole
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