2D Chemical StructureDatabase ID 625830
No renderable structure data available
SMILES
C1CCC(CC1)C2=CC3=C(C=C2)N4C=CN=C5C4=C3CCC5Structure data verified · Database ID 625830
Chemical Intermediate
12-cyclohexyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene
CAS 157056-89-8Product ID 233465
| Intermediates | 12-cyclohexyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 157056-89-8 |
| Database ID | 625830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-cyclohexyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene
12-cyclohexyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene (CAS 157056-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157056-89-8
Database ID625830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 625830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=CC3=C(C=C2)N4C=CN=C5C4=C3CCC5
- 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 157056-89-812-cyclohexyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene
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