2D Chemical StructureDatabase ID 147615
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=NC=C4Structure data verified · Database ID 147615
Chemical Intermediate
11,14-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
CAS 35621-29-5Product ID 398156
| Intermediates | 11,14-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 35621-29-5 |
| Database ID | 147615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,14-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
11,14-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene (CAS 35621-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35621-29-5
Database ID147615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 147615
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=C2C4=C(N3)C=NC=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 35621-29-511,14-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
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