2D Chemical StructureDatabase ID 10130594
No renderable structure data available
SMILES
C1C[C@H]2[C@@H](C1)N3CCNCC4=C3C2=CC=C4Structure data verified · Database ID 10130594
Chemical Intermediate
(11R,15R)-7,10-diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene
CAS 428868-32-0Product ID 421458
| Intermediates | (11R,15R)-7,10-diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 428868-32-0 |
| Database ID | 10130594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(11R,15R)-7,10-diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene
(11R,15R)-7,10-diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene (CAS 428868-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428868-32-0
Database ID10130594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10130594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2[C@@H](C1)N3CCNCC4=C3C2=CC=C4
- 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 428868-32-0(11R,15R)-7,10-diazatetracyclo[8.5.1.05,16.011,15]hexadeca-1,3,5(16)-triene
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