2D Chemical StructureDatabase ID 166595088
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)F)N4C=CN=C4Structure data verified · Database ID 166595088
Chemical Intermediate
1-[(4-fluorophenyl)-(4-phenylphenyl)methyl]imidazole
CAS 2901086-16-4Product ID 747735
| Intermediates | 1-[(4-fluorophenyl)-(4-phenylphenyl)methyl]imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2901086-16-4 |
| Database ID | 166595088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-fluorophenyl)-(4-phenylphenyl)methyl]imidazole
1-[(4-fluorophenyl)-(4-phenylphenyl)methyl]imidazole (CAS 2901086-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2901086-16-4
Database ID166595088
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166595088
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=CC=C(C=C2)C(C3=CC=C(C=C3)F)N4C=CN=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 2901086-16-41-[(4-fluorophenyl)-(4-phenylphenyl)methyl]imidazole
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