2D Chemical StructureDatabase ID 135568200
No renderable structure data available
SMILES
C1=CN=CC=C1C2=NN3C=NC4=C(C3=N2)C=NN4Structure data verified · Database ID 135568200
Chemical Intermediate
4-pyridin-4-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 832116-30-0Product ID 526718
| Intermediates | 4-pyridin-4-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 832116-30-0 |
| Database ID | 135568200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-pyridin-4-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
4-pyridin-4-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 832116-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832116-30-0
Database ID135568200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135568200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=CC=C1C2=NN3C=NC4=C(C3=N2)C=NN4
- 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 832116-30-04-pyridin-4-yl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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