2D Chemical StructureDatabase ID 10406055
No renderable structure data available
SMILES
CC(C)(C)C1=CC(=C(C=C1)O)C2(C3=CC=CC=C3NC2=O)C4=CC=CC=C4Structure data verified · Database ID 10406055
Chemical Intermediate
3-(5-tert-butyl-2-hydroxyphenyl)-3-phenyl-1H-indol-2-one
CAS 685890-94-2Product ID 697086
| Intermediates | 3-(5-tert-butyl-2-hydroxyphenyl)-3-phenyl-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 685890-94-2 |
| Database ID | 10406055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-tert-butyl-2-hydroxyphenyl)-3-phenyl-1H-indol-2-one
3-(5-tert-butyl-2-hydroxyphenyl)-3-phenyl-1H-indol-2-one (CAS 685890-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685890-94-2
Database ID10406055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10406055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC(=C(C=C1)O)C2(C3=CC=CC=C3NC2=O)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 685890-94-23-(5-tert-butyl-2-hydroxyphenyl)-3-phenyl-1H-indol-2-one
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