2D Chemical StructureDatabase ID 776912
No renderable structure data available
SMILES
CC12CN3CC(C1=O)(CN(C2)C(=O)C4=CC=CC=C4C3=O)CStructure data verified · Database ID 776912
Chemical Intermediate
1,14-dimethyl-3,12-diazatetracyclo[10.3.1.13,14.05,10]heptadeca-5,7,9-triene-4,11,15-trione
CAS 162710-42-1Product ID 243710
| Intermediates | 1,14-dimethyl-3,12-diazatetracyclo[10.3.1.13,14.05,10]heptadeca-5,7,9-triene-4,11,15-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 162710-42-1 |
| Database ID | 776912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,14-dimethyl-3,12-diazatetracyclo[10.3.1.13,14.05,10]heptadeca-5,7,9-triene-4,11,15-trione
1,14-dimethyl-3,12-diazatetracyclo[10.3.1.13,14.05,10]heptadeca-5,7,9-triene-4,11,15-trione (CAS 162710-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number162710-42-1
Database ID776912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 776912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CN3CC(C1=O)(CN(C2)C(=O)C4=CC=CC=C4C3=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 162710-42-11,14-dimethyl-3,12-diazatetracyclo[10.3.1.13,14.05,10]heptadeca-5,7,9-triene-4,11,15-trione
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