2D Chemical StructureDatabase ID 101957532
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2NC4=C3N=CC=C4Structure data verified · Database ID 101957532
Chemical Intermediate
12,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
CAS 1319734-08-1Product ID 142741
| Intermediates | 12,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1319734-08-1 |
| Database ID | 101957532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
12,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene (CAS 1319734-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1319734-08-1
Database ID101957532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101957532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2NC4=C3N=CC=C4
- 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 1319734-08-112,17-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,11(16),12,14-octaene
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