2D Chemical StructureDatabase ID 1385768
No renderable structure data available
SMILES
C1CN2C3=C(C4=CC=CC=C4C=C3)N=C2N1C5=CC=CC=C5Structure data verified · Database ID 1385768
Chemical Intermediate
14-phenyl-11,14,16-triazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2,4,6,8,15-hexaene
CAS 35257-47-7Product ID 396450
| Intermediates | 14-phenyl-11,14,16-triazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2,4,6,8,15-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 35257-47-7 |
| Database ID | 1385768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-phenyl-11,14,16-triazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2,4,6,8,15-hexaene
14-phenyl-11,14,16-triazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2,4,6,8,15-hexaene (CAS 35257-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35257-47-7
Database ID1385768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1385768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=C(C4=CC=CC=C4C=C3)N=C2N1C5=CC=CC=C5
- 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 35257-47-714-phenyl-11,14,16-triazatetracyclo[8.6.0.02,7.011,15]hexadeca-1(10),2,4,6,8,15-hexaene
Complete inquiry