2D Chemical StructureDatabase ID 58667659
No renderable structure data available
SMILES
C1CN2C3=C(C=C(C=C3C1)/C=C\4/C(=O)/C(=C/C5=CC6=C7N(CCC6)CCCC7=C5)/CC4)CCC2Structure data verified · Database ID 58667659
Chemical Intermediate
(2E,5E)-2,5-Bis(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethylidene)cyclopentan-1-one
CAS 125594-50-5Product ID 738448
| Intermediates | (2E,5E)-2,5-Bis(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethylidene)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 125594-50-5 |
| Database ID | 58667659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2E,5E)-2,5-Bis(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethylidene)cyclopentan-1-one
(2E,5E)-2,5-Bis(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethylidene)cyclopentan-1-one (CAS 125594-50-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125594-50-5
Database ID58667659
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58667659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=C(C=C(C=C3C1)/C=C\4/C(=O)/C(=C/C5=CC6=C7N(CCC6)CCCC7=C5)/CC4)CCC2
- 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 125594-50-5(2E,5E)-2,5-Bis(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethylidene)cyclopentan-1-one
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