2D Chemical StructureDatabase ID 794727
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4Structure data verified · Database ID 794727
Chemical Intermediate
2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole
CAS 5496-32-2Product ID 716909
| Intermediates | 2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5496-32-2 |
| Database ID | 794727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole
2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole (CAS 5496-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5496-32-2
Database ID794727
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 794727
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=C(N=C(N2)C3=CC=C(C=C3)Cl)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 5496-32-22-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole
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