2D Chemical StructureDatabase ID 10334120
No renderable structure data available
SMILES
C1C2=CC3=CC=CC=C3N=C2C4=NC5=CC=CC=C5C(=O)N41Structure data verified · Database ID 10334120
Chemical Intermediate
3,11,21-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one
CAS 205989-12-4Product ID 319808
| Intermediates | 3,11,21-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 205989-12-4 |
| Database ID | 10334120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,11,21-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one
3,11,21-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one (CAS 205989-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205989-12-4
Database ID10334120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10334120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC3=CC=CC=C3N=C2C4=NC5=CC=CC=C5C(=O)N41
- 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 205989-12-43,11,21-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,13,15,17,19-nonaen-10-one
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