2D Chemical StructureDatabase ID 3833798
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 3833798
Chemical Intermediate
N-(4,4'-Dinitro(1,1'-biphenyl)-2-yl)benzamide
CAS 84682-33-7Product ID 752768
| Intermediates | N-(4,4'-Dinitro(1,1'-biphenyl)-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 84682-33-7 |
| Database ID | 3833798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,4'-Dinitro(1,1'-biphenyl)-2-yl)benzamide
N-(4,4'-Dinitro(1,1'-biphenyl)-2-yl)benzamide (CAS 84682-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84682-33-7
Database ID3833798
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3833798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=C(C=C3)[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 84682-33-7N-(4,4'-Dinitro(1,1'-biphenyl)-2-yl)benzamide
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