2D Chemical StructureDatabase ID 619895
No renderable structure data available
SMILES
C1CCN2C(=NC3=C2C(=O)C4=CC=CC=C4C3=O)C1Structure data verified · Database ID 619895
Chemical Intermediate
11,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,16-pentaene-2,9-dione
CAS 25219-83-4Product ID 354615
| Intermediates | 11,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,16-pentaene-2,9-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 25219-83-4 |
| Database ID | 619895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,16-pentaene-2,9-dione
11,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,16-pentaene-2,9-dione (CAS 25219-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25219-83-4
Database ID619895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NC3=C2C(=O)C4=CC=CC=C4C3=O)C1
- 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 25219-83-411,17-diazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,16-pentaene-2,9-dione
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