2D Chemical StructureDatabase ID 213863
No renderable structure data available
SMILES
C1CN2C(=O)CN=C(C3=CC=CC1=C32)C4=CC=CC=C4Structure data verified · Database ID 213863
Chemical Intermediate
9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-12-one
CAS 27158-79-8Product ID 360802
| Intermediates | 9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 27158-79-8 |
| Database ID | 213863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-12-one
9-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-12-one (CAS 27158-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27158-79-8
Database ID213863
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 213863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=O)CN=C(C3=CC=CC1=C32)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 27158-79-89-phenyl-1,10-diazatricyclo[6.4.1.04,13]trideca-4(13),5,7,9-tetraen-12-one
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