2D Chemical StructureDatabase ID 101507809
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3C(=N2)C(=O)C4=NC5=CC=CC=C5N=C4C3=OStructure data verified · Database ID 101507809
Chemical Intermediate
5,7,12,14-Tetraazapentacene-6,13-dione
CAS 76447-82-0Product ID 752534
| Intermediates | 5,7,12,14-Tetraazapentacene-6,13-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 76447-82-0 |
| Database ID | 101507809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7,12,14-Tetraazapentacene-6,13-dione
5,7,12,14-Tetraazapentacene-6,13-dione (CAS 76447-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76447-82-0
Database ID101507809
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101507809
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)N=C3C(=N2)C(=O)C4=NC5=CC=CC=C5N=C4C3=O
- 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 76447-82-05,7,12,14-Tetraazapentacene-6,13-dione
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