2D Chemical StructureDatabase ID 378060
No renderable structure data available
SMILES
C1CC2=C(C3=CC=CC=C31)C4=C(N2)CCC5=CC=CC=C54Structure data verified · Database ID 378060
Chemical Intermediate
12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,16,18,20-octaene
CAS 117766-87-7Product ID 64941
| Intermediates | 12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,16,18,20-octaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 117766-87-7 |
| Database ID | 378060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,16,18,20-octaene
12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,16,18,20-octaene (CAS 117766-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117766-87-7
Database ID378060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 378060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=CC=CC=C31)C4=C(N2)CCC5=CC=CC=C54
- 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 117766-87-712-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,16,18,20-octaene
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