2D Chemical StructureDatabase ID 280940
No renderable structure data available
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4Structure data verified · Database ID 280940
Chemical Intermediate
2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole
CAS 29914-81-6Product ID 689276
| Intermediates | 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 29914-81-6 |
| Database ID | 280940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole
2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole (CAS 29914-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29914-81-6
Database ID280940
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 280940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4
- 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 29914-81-62-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole
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