2D Chemical StructureDatabase ID 154315
No renderable structure data available
SMILES
CN1CCN2[C@H](C1)C3=CC=CC=C3CC4=CC=CC=C42Structure data verified · Database ID 154315
Chemical Intermediate
(7S)-5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene
CAS 51152-88-6Product ID 440049
| Intermediates | (7S)-5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 51152-88-6 |
| Database ID | 154315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7S)-5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene
(7S)-5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene (CAS 51152-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51152-88-6
Database ID154315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN2[C@H](C1)C3=CC=CC=C3CC4=CC=CC=C42
- 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 51152-88-6(7S)-5-methyl-2,5-diazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),8,10,12,15,17-hexaene
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