2D Chemical StructureDatabase ID 943456
No renderable structure data available
SMILES
CC(C)(C)C1=NN2C=NC3=C(C2=N1)C=NN3C4=CC=CC=C4Structure data verified · Database ID 943456
Chemical Intermediate
4-tert-butyl-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 847036-67-3Product ID 530515
| Intermediates | 4-tert-butyl-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 847036-67-3 |
| Database ID | 943456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
4-tert-butyl-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 847036-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847036-67-3
Database ID943456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NN2C=NC3=C(C2=N1)C=NN3C4=CC=CC=C4
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 847036-67-34-tert-butyl-10-phenyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
Complete inquiry