2D Chemical StructureDatabase ID 379883
No renderable structure data available
SMILES
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)NNC4=OStructure data verified · Database ID 379883
Chemical Intermediate
4,5-diazapentacyclo[6.6.6.02,7.09,14.015,20]icosa-9,11,13,15,17,19-hexaene-3,6-dione
CAS 157462-16-3Product ID 234309
| Intermediates | 4,5-diazapentacyclo[6.6.6.02,7.09,14.015,20]icosa-9,11,13,15,17,19-hexaene-3,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 157462-16-3 |
| Database ID | 379883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-diazapentacyclo[6.6.6.02,7.09,14.015,20]icosa-9,11,13,15,17,19-hexaene-3,6-dione
4,5-diazapentacyclo[6.6.6.02,7.09,14.015,20]icosa-9,11,13,15,17,19-hexaene-3,6-dione (CAS 157462-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157462-16-3
Database ID379883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 379883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)NNC4=O
- 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 157462-16-34,5-diazapentacyclo[6.6.6.02,7.09,14.015,20]icosa-9,11,13,15,17,19-hexaene-3,6-dione
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