2D Chemical StructureDatabase ID 248394
No renderable structure data available
SMILES
C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)[N+](=O)[O-]Structure data verified · Database ID 248394
Chemical Intermediate
1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitrobenzene-1,3-dicarboxamide
CAS 21693-96-9Product ID 687131
| Intermediates | 1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitrobenzene-1,3-dicarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21693-96-9 |
| Database ID | 248394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitrobenzene-1,3-dicarboxamide
1-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitrobenzene-1,3-dicarboxamide (CAS 21693-96-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21693-96-9
Database ID248394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 248394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)[N+](=O)[O-]
- 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 21693-96-91-N,3-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-2-nitrobenzene-1,3-dicarboxamide
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