2D Chemical StructureDatabase ID 57393199
No renderable structure data available
SMILES
N1(C=CN=C1)C1C=CC(=CC=1)C1C=CC(=CC=1)N1C=CN=C1Structure data verified · Database ID 57393199
Chemical Intermediate
4,4'-di(1H-iMidazol-1-yl)-1,1'-biphenyl
CAS 855766-92-6Product ID 768271
| Intermediates | 4,4'-di(1H-iMidazol-1-yl)-1,1'-biphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 855766-92-6 |
| Database ID | 57393199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-di(1H-iMidazol-1-yl)-1,1'-biphenyl
4,4'-di(1H-iMidazol-1-yl)-1,1'-biphenyl (CAS 855766-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855766-92-6
Database ID57393199
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57393199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(C=CN=C1)C1C=CC(=CC=1)C1C=CC(=CC=1)N1C=CN=C1
- 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 855766-92-64,4'-di(1H-iMidazol-1-yl)-1,1'-biphenyl
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