2D Chemical StructureDatabase ID 11665831
No renderable structure data available
SMILES
CN1C2=CC=CC3=C2C(=N1)C4=CC=CC=C4C3=OStructure data verified · Database ID 11665831
Chemical Intermediate
14-methyl-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one
CAS 54642-23-8Product ID 451220
| Intermediates | 14-methyl-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54642-23-8 |
| Database ID | 11665831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-methyl-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one
14-methyl-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one (CAS 54642-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54642-23-8
Database ID11665831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11665831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC3=C2C(=N1)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 54642-23-814-methyl-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9(16),10,12-heptaen-8-one
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