2D Chemical StructureDatabase ID 623946
No renderable structure data available
SMILES
CN(C)C1=C2CCCC2=C(C3=NC4=CC=CC=C4N13)C#NStructure data verified · Database ID 623946
Chemical Intermediate
16-(dimethylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile
CAS 329707-31-5Product ID 383317
| Intermediates | 16-(dimethylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 329707-31-5 |
| Database ID | 623946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16-(dimethylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile
16-(dimethylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile (CAS 329707-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329707-31-5
Database ID623946
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 623946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=C2CCCC2=C(C3=NC4=CC=CC=C4N13)C#N
- 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 329707-31-516-(dimethylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile
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