2D Chemical StructureDatabase ID 107889
No renderable structure data available
SMILES
C1CC2=C3C4=CC=CC=C4NC3=C5C=CC=NC5=C2C1Structure data verified · Database ID 107889
Chemical Intermediate
8,14-diazapentacyclo[11.7.0.02,6.07,12.015,20]icosa-1,6,8,10,12,15,17,19-octaene
CAS 69477-66-3Product ID 494244
| Intermediates | 8,14-diazapentacyclo[11.7.0.02,6.07,12.015,20]icosa-1,6,8,10,12,15,17,19-octaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 69477-66-3 |
| Database ID | 107889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,14-diazapentacyclo[11.7.0.02,6.07,12.015,20]icosa-1,6,8,10,12,15,17,19-octaene
8,14-diazapentacyclo[11.7.0.02,6.07,12.015,20]icosa-1,6,8,10,12,15,17,19-octaene (CAS 69477-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69477-66-3
Database ID107889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C4=CC=CC=C4NC3=C5C=CC=NC5=C2C1
- 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 69477-66-38,14-diazapentacyclo[11.7.0.02,6.07,12.015,20]icosa-1,6,8,10,12,15,17,19-octaene
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