2D Chemical StructureDatabase ID 4399414
No renderable structure data available
SMILES
C1CN2C(CC3=C(C2=O)C=NC4=NC=NN34)C5=CC=CC=C51Structure data verified · Database ID 4399414
Chemical Intermediate
4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one
CAS 344262-61-9Product ID 392196
| Intermediates | 4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 344262-61-9 |
| Database ID | 4399414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one
4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one (CAS 344262-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344262-61-9
Database ID4399414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4399414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(CC3=C(C2=O)C=NC4=NC=NN34)C5=CC=CC=C51
- 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 344262-61-94,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one
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