2D Chemical StructureDatabase ID 101581092
No renderable structure data available
SMILES
C1=CN(C=N1)C2=CC(=CC(=C2)C3=CC(=CC(=C3)N4C=CN=C4)N5C=CN=C5)N6C=CN=C6Structure data verified · Database ID 101581092
Chemical Intermediate
3,3',5,5'-tetra(1H-imidazol-1-yl)-1,1'-biphenyl
CAS 1373155-12-4Product ID 730043
| Intermediates | 3,3',5,5'-tetra(1H-imidazol-1-yl)-1,1'-biphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1373155-12-4 |
| Database ID | 101581092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3',5,5'-tetra(1H-imidazol-1-yl)-1,1'-biphenyl
3,3',5,5'-tetra(1H-imidazol-1-yl)-1,1'-biphenyl (CAS 1373155-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1373155-12-4
Database ID101581092
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101581092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C=N1)C2=CC(=CC(=C2)C3=CC(=CC(=C3)N4C=CN=C4)N5C=CN=C5)N6C=CN=C6
- 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 1373155-12-43,3',5,5'-tetra(1H-imidazol-1-yl)-1,1'-biphenyl
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