2D Chemical StructureDatabase ID 10808567
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C5=CC=CC=C5Structure data verified · Database ID 10808567
Chemical Intermediate
1,3,3-triphenylindol-2-one
CAS 124145-27-3Product ID 678367
| Intermediates | 1,3,3-triphenylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 124145-27-3 |
| Database ID | 10808567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,3-triphenylindol-2-one
1,3,3-triphenylindol-2-one (CAS 124145-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124145-27-3
Database ID10808567
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10808567
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)C2(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C5=CC=CC=C5
- 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 124145-27-31,3,3-triphenylindol-2-one
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