2D Chemical StructureDatabase ID 718260
No renderable structure data available
SMILES
CN1C2=CN3C=CC4=CC=CC=C4C3=C2C(=O)N(C1=O)CStructure data verified · Database ID 718260
Chemical Intermediate
13,15-dimethyl-10,13,15-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(17),2,4,6,8,11-hexaene-14,16-dione
CAS 577789-50-5Product ID 460388
| Intermediates | 13,15-dimethyl-10,13,15-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(17),2,4,6,8,11-hexaene-14,16-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 577789-50-5 |
| Database ID | 718260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13,15-dimethyl-10,13,15-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(17),2,4,6,8,11-hexaene-14,16-dione
13,15-dimethyl-10,13,15-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(17),2,4,6,8,11-hexaene-14,16-dione (CAS 577789-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577789-50-5
Database ID718260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 718260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CN3C=CC4=CC=CC=C4C3=C2C(=O)N(C1=O)C
- 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 577789-50-513,15-dimethyl-10,13,15-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(17),2,4,6,8,11-hexaene-14,16-dione
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