2D Chemical StructureDatabase ID 10220882
No renderable structure data available
SMILES
C1CNC(=O)C2=C3C1=C(NC3=CC=C2)C4=CC=CC=C4Structure data verified · Database ID 10220882
Chemical Intermediate
2-phenyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
CAS 283172-68-9Product ID 363629
| Intermediates | 2-phenyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 283172-68-9 |
| Database ID | 10220882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
2-phenyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one (CAS 283172-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number283172-68-9
Database ID10220882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10220882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C3C1=C(NC3=CC=C2)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 283172-68-92-phenyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-one
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