2D Chemical StructureDatabase ID 872692
No renderable structure data available
SMILES
C1CC2=NC3=C(N2C1)C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 872692
Chemical Intermediate
11,16-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1(10),3,5,7,15-pentaene-2,9-dione
CAS 374705-58-5Product ID 404676
| Intermediates | 11,16-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1(10),3,5,7,15-pentaene-2,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 374705-58-5 |
| Database ID | 872692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,16-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1(10),3,5,7,15-pentaene-2,9-dione
11,16-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1(10),3,5,7,15-pentaene-2,9-dione (CAS 374705-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374705-58-5
Database ID872692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 872692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=NC3=C(N2C1)C(=O)C4=CC=CC=C4C3=O
- 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 374705-58-511,16-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1(10),3,5,7,15-pentaene-2,9-dione
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