2D Chemical StructureDatabase ID 616337
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(N(C=N2)CC(C3=CC=CC=C3)O)C4=CC=CC=C4Structure data verified · Database ID 616337
Chemical Intermediate
2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol
CAS 58275-51-7Product ID 694953
| Intermediates | 2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58275-51-7 |
| Database ID | 616337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol
2-(4,5-diphenylimidazol-1-yl)-1-phenylethanol (CAS 58275-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58275-51-7
Database ID616337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 616337
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)CC(C3=CC=CC=C3)O)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 58275-51-72-(4,5-diphenylimidazol-1-yl)-1-phenylethanol
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