2D Chemical StructureDatabase ID 748380
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC(=NC4=CC=CC(=C43)C2=O)NStructure data verified · Database ID 748380
Chemical Intermediate
15-amino-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
CAS 374699-63-5Product ID 404589
| Intermediates | 15-amino-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 374699-63-5 |
| Database ID | 748380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15-amino-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
15-amino-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one (CAS 374699-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374699-63-5
Database ID748380
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 748380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC(=NC4=CC=CC(=C43)C2=O)N
- 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 374699-63-515-amino-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-8-one
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