2D Chemical StructureDatabase ID 2766879
No renderable structure data available
SMILES
C1C2CONC2C3=C(O1)C=CC4=CC=CC=C43Structure data verified · Database ID 2766879
Chemical Intermediate
11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene
CAS 188726-76-3Product ID 297217
| Intermediates | 11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 188726-76-3 |
| Database ID | 2766879 |
| 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
11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene (CAS 188726-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188726-76-3
Database ID2766879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2766879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CONC2C3=C(O1)C=CC4=CC=CC=C43
- 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 188726-76-311,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene
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