2D Chemical StructureDatabase ID 97176
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3Structure data verified · Database ID 97176
Chemical Intermediate
1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
CAS 479-43-6Product ID 432646
| Intermediates | 1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 479-43-6 |
| Database ID | 97176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one (CAS 479-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number479-43-6
Database ID97176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C4N2C(=O)C=CC4=NC=C3
- 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 479-43-61,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one
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