2D Chemical StructureDatabase ID 5915685
No renderable structure data available
SMILES
CCCCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3Structure data verified · Database ID 5915685
Chemical Intermediate
1-pentyl-2-[(E)-2-phenylethenyl]benzimidazole
CAS 392290-49-2Product ID 410892
| Intermediates | 1-pentyl-2-[(E)-2-phenylethenyl]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 392290-49-2 |
| Database ID | 5915685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-pentyl-2-[(E)-2-phenylethenyl]benzimidazole
1-pentyl-2-[(E)-2-phenylethenyl]benzimidazole (CAS 392290-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392290-49-2
Database ID5915685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5915685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3
- 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 392290-49-21-pentyl-2-[(E)-2-phenylethenyl]benzimidazole
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