2D Chemical StructureDatabase ID 134361447
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)N=CC=C4Structure data verified · Database ID 134361447
Chemical Intermediate
11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
CAS 205-38-9Product ID 735805
| Intermediates | 11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 205-38-9 |
| Database ID | 134361447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
11,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene (CAS 205-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205-38-9
Database ID134361447
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134361447
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)N=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 205-38-911,13-diazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
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