2D Chemical StructureDatabase ID 5288679
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 5288679
Chemical Intermediate
1-Benzyl-3-(4-methoxyphenylamino)-4-phenylpyrrole-2,5-dione
CAS 264206-85-1Product ID 738543
| Intermediates | 1-Benzyl-3-(4-methoxyphenylamino)-4-phenylpyrrole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 264206-85-1 |
| Database ID | 5288679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Benzyl-3-(4-methoxyphenylamino)-4-phenylpyrrole-2,5-dione
1-Benzyl-3-(4-methoxyphenylamino)-4-phenylpyrrole-2,5-dione (CAS 264206-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number264206-85-1
Database ID5288679
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5288679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4
- 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 264206-85-11-Benzyl-3-(4-methoxyphenylamino)-4-phenylpyrrole-2,5-dione
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