2D Chemical StructureDatabase ID 4890803
No renderable structure data available
SMILES
C[N+]1=C2C(=CC3=NC4=CC=CC=C4N=C3N2C=C1)[O-]Structure data verified · Database ID 4890803
Chemical Intermediate
14-methyl-2,9,11-triaza-14-azoniatetracyclo[8.7.0.03,8.011,15]heptadeca-1,3,5,7,9,12,14,16-octaen-16-olate
CAS 126992-98-1Product ID 126410
| Intermediates | 14-methyl-2,9,11-triaza-14-azoniatetracyclo[8.7.0.03,8.011,15]heptadeca-1,3,5,7,9,12,14,16-octaen-16-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 126992-98-1 |
| Database ID | 4890803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
14-methyl-2,9,11-triaza-14-azoniatetracyclo[8.7.0.03,8.011,15]heptadeca-1,3,5,7,9,12,14,16-octaen-16-olate
14-methyl-2,9,11-triaza-14-azoniatetracyclo[8.7.0.03,8.011,15]heptadeca-1,3,5,7,9,12,14,16-octaen-16-olate (CAS 126992-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number126992-98-1
Database ID4890803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4890803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+]1=C2C(=CC3=NC4=CC=CC=C4N=C3N2C=C1)[O-]
- 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 126992-98-114-methyl-2,9,11-triaza-14-azoniatetracyclo[8.7.0.03,8.011,15]heptadeca-1,3,5,7,9,12,14,16-octaen-16-olate
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