2D Chemical StructureDatabase ID 56763446
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C3N=NC4=C(N3N=C2)C=CN=C4NStructure data verified · Database ID 56763446
Chemical Intermediate
5-phenyl-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-10-amine
CAS 1324093-33-5Product ID 143790
| Intermediates | 5-phenyl-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-10-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324093-33-5 |
| Database ID | 56763446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-10-amine
5-phenyl-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-10-amine (CAS 1324093-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324093-33-5
Database ID56763446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56763446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C3N=NC4=C(N3N=C2)C=CN=C4N
- 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 1324093-33-55-phenyl-2,3,7,8,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaen-10-amine
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