2D Chemical StructureDatabase ID 2735936
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C(C3=CC=CC=C31)N4CCNCC4Structure data verified · Database ID 2735936
Chemical Intermediate
1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazine
CAS 69159-50-8Product ID 493149
| Intermediates | 1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69159-50-8 |
| Database ID | 2735936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazine
1-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazine (CAS 69159-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69159-50-8
Database ID2735936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C(C3=CC=CC=C31)N4CCNCC4
- 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 69159-50-81-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)piperazine
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