2D Chemical StructureDatabase ID 11322269
No renderable structure data available
SMILES
C1CC2=C3C(=NN(C3=CC=C2)C4=CC=CC=C4)C1Structure data verified · Database ID 11322269
Chemical Intermediate
3-phenyl-2,3-diazatricyclo[6.3.1.04,12]dodeca-1,4,6,8(12)-tetraene
CAS 4106-24-5Product ID 665893
| Intermediates | 3-phenyl-2,3-diazatricyclo[6.3.1.04,12]dodeca-1,4,6,8(12)-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 4106-24-5 |
| Database ID | 11322269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-2,3-diazatricyclo[6.3.1.04,12]dodeca-1,4,6,8(12)-tetraene
3-phenyl-2,3-diazatricyclo[6.3.1.04,12]dodeca-1,4,6,8(12)-tetraene (CAS 4106-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4106-24-5
Database ID11322269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11322269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=NN(C3=CC=C2)C4=CC=CC=C4)C1
- 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 4106-24-53-phenyl-2,3-diazatricyclo[6.3.1.04,12]dodeca-1,4,6,8(12)-tetraene
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