2D Chemical StructureDatabase ID 910972
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N4C2=NC5=CC=CC=C54Structure data verified · Database ID 910972
Chemical Intermediate
15,22-diazapentacyclo[13.7.0.02,7.08,13.016,21]docosa-1(22),2,4,6,8,10,12,16,18,20-decaen-14-one
CAS 32040-93-0Product ID 379163
| Intermediates | 15,22-diazapentacyclo[13.7.0.02,7.08,13.016,21]docosa-1(22),2,4,6,8,10,12,16,18,20-decaen-14-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 32040-93-0 |
| Database ID | 910972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15,22-diazapentacyclo[13.7.0.02,7.08,13.016,21]docosa-1(22),2,4,6,8,10,12,16,18,20-decaen-14-one
15,22-diazapentacyclo[13.7.0.02,7.08,13.016,21]docosa-1(22),2,4,6,8,10,12,16,18,20-decaen-14-one (CAS 32040-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32040-93-0
Database ID910972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 910972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N4C2=NC5=CC=CC=C54
- 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 32040-93-015,22-diazapentacyclo[13.7.0.02,7.08,13.016,21]docosa-1(22),2,4,6,8,10,12,16,18,20-decaen-14-one
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