2D Chemical StructureDatabase ID 82572
No renderable structure data available
SMILES
C1=CC=C2C=C3C(=CC2=C1)NC4=CC5=CC=CC=C5C=C4N3Structure data verified · Database ID 82572
Chemical Intermediate
2,13-diazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5,7,9,11,14,16,18,20-decaene
CAS 10350-06-8Product ID 19696
| Intermediates | 2,13-diazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5,7,9,11,14,16,18,20-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 10350-06-8 |
| Database ID | 82572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,13-diazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5,7,9,11,14,16,18,20-decaene
2,13-diazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5,7,9,11,14,16,18,20-decaene (CAS 10350-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10350-06-8
Database ID82572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C3C(=CC2=C1)NC4=CC5=CC=CC=C5C=C4N3
- 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 10350-06-82,13-diazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),3,5,7,9,11,14,16,18,20-decaene
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