2D Chemical StructureDatabase ID 3309404
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 3309404
Chemical Intermediate
1-methyl-3,3-diphenylindol-2-one
CAS 22136-54-5Product ID 341579
| Intermediates | 1-methyl-3,3-diphenylindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22136-54-5 |
| Database ID | 3309404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3,3-diphenylindol-2-one
1-methyl-3,3-diphenylindol-2-one (CAS 22136-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22136-54-5
Database ID3309404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3309404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(C1=O)(C3=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 22136-54-51-methyl-3,3-diphenylindol-2-one
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