2D Chemical StructureDatabase ID 928171
No renderable structure data available
SMILES
C1C2=C(C3=CC=CC=C3C=C2)C4=NC(=O)C5=CC=CC=C5N41Structure data verified · Database ID 928171
Chemical Intermediate
13,21-diazapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(21),2(11),3,5,7,9,14,16,18-nonaen-20-one
CAS 313531-74-7Product ID 376509
| Intermediates | 13,21-diazapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(21),2(11),3,5,7,9,14,16,18-nonaen-20-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 313531-74-7 |
| Database ID | 928171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13,21-diazapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(21),2(11),3,5,7,9,14,16,18-nonaen-20-one
13,21-diazapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(21),2(11),3,5,7,9,14,16,18-nonaen-20-one (CAS 313531-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313531-74-7
Database ID928171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 928171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C3=CC=CC=C3C=C2)C4=NC(=O)C5=CC=CC=C5N41
- 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 313531-74-713,21-diazapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(21),2(11),3,5,7,9,14,16,18-nonaen-20-one
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