2D Chemical StructureDatabase ID 10868906
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC4=C3C5=CC=CC=C5N4Structure data verified · Database ID 10868906
Chemical Intermediate
9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CAS 200339-30-6Product ID 314903
| Intermediates | 9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 200339-30-6 |
| Database ID | 10868906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene (CAS 200339-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200339-30-6
Database ID10868906
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10868906
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=C(N2)C=CC4=C3C5=CC=CC=C5N4
- 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 200339-30-69,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
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