2D Chemical StructureDatabase ID 766279
No renderable structure data available
SMILES
O=C(C(C1C=CC=CC=1)C1C=CC=CC=1)NC1=CC=CC(=C1)[N+](=O)[O-]Structure data verified · Database ID 766279
Chemical Intermediate
N-(3-nitrophenyl)-2,2-diphenylacetamide
CAS 70298-76-9Product ID 755892
| Intermediates | N-(3-nitrophenyl)-2,2-diphenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70298-76-9 |
| Database ID | 766279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-nitrophenyl)-2,2-diphenylacetamide
N-(3-nitrophenyl)-2,2-diphenylacetamide (CAS 70298-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70298-76-9
Database ID766279
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 766279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(C1C=CC=CC=1)C1C=CC=CC=1)NC1=CC=CC(=C1)[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 70298-76-9N-(3-nitrophenyl)-2,2-diphenylacetamide
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