2D Chemical StructureDatabase ID 2766884
No renderable structure data available
SMILES
C1C2CON(C2C3=C(O1)C=CC4=CC=CC=C43)C(=O)NStructure data verified · Database ID 2766884
Chemical Intermediate
11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide
CAS 477853-76-2Product ID 431355
| Intermediates | 11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 477853-76-2 |
| Database ID | 2766884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide
11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide (CAS 477853-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477853-76-2
Database ID2766884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2766884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CON(C2C3=C(O1)C=CC4=CC=CC=C43)C(=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 477853-76-211,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxamide
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