
- IUPAC name
- 1,4,5,8-tetraaminoanthracene-9,10-dione
- Molecular formula
- C14H12N4O2
- Molecular weight
- 268.27 g/mol
- Exact mass
- 268.09602564 Da
- XLogP3
- 1.2
- Topological polar surface area
- 138.0 Ų
- Hydrogen-bond donors
- 4
- Hydrogen-bond acceptors
- 6
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:82325
- ChEMBL:CHEMBL87568
- EPA DTXSID:DTXSID7020188
- PubMed:33211169
- PubMed:15804751
- PubMed:7492599
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.