2D Chemical StructureDatabase ID 2752453
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4Structure data verified · Database ID 2752453
Chemical Intermediate
3-benzhydrylidene-1H-indol-2-one
CAS 94878-34-9Product ID 592530
| Intermediates | 3-benzhydrylidene-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 94878-34-9 |
| Database ID | 2752453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzhydrylidene-1H-indol-2-one
3-benzhydrylidene-1H-indol-2-one (CAS 94878-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94878-34-9
Database ID2752453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2752453
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)C(=C2C3=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 94878-34-93-benzhydrylidene-1H-indol-2-one
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