2D Chemical StructureDatabase ID 10987538
No renderable structure data available
SMILES
C1C2=C3C(=CC=C4C3=C(CNC4)C=C2)CN1Structure data verified · Database ID 10987538
Chemical Intermediate
6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene
CAS 118080-77-6Product ID 741554
| Intermediates | 6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 118080-77-6 |
| Database ID | 10987538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene
6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene (CAS 118080-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118080-77-6
Database ID10987538
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10987538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C3C(=CC=C4C3=C(CNC4)C=C2)CN1
- 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 118080-77-66,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene
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