1,2-Benzenedicarboxamide, N1,N2-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
Basic information
- CAS
4028-94-8- Standard SMILES
O=C(Nc1cccc2c1C(=O)c1ccccc1C2=O)c1ccccc1C(=O)Nc1cccc2c1C(=O)c1ccccc1C2=O- InChIKey
WMFOCQJARALVQT-UHFFFAOYSA-N- Molecular formula
- C36H20N2O6
- Average molar mass
- 576.6 g/mol
- Monoisotopic mass
- 576.13213636
Names & identifiers
- Preferred name
- 1,2-Benzenedicarboxamide, N1,N2-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-
- IUPAC
- 1-N,2-N-bis(9,10-dioxoanthracen-1-yl)benzene-1,2-dicarboxamide
Names & synonyms
EINECS 223-710-41,2-Benzenedicarboxamide, N1,N2-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-RefChem:4110954028-94-81,2-Benzenedicarboxamide, N,N'-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-Phthalamide, N,N'-di-1-anthraquinonyl-N,N'-Bis(9,10-dihydro-9,10-dioxo-1-anthryl)phthaldiamideKPT8W628TFDTXSID6063272SCHEMBL20271919N,N'-Di-1-anthraquinonylphthalamideAKOS003877395
Show more names
NS00020812N~1~,N~2~-Bis(9,10-dioxo-9,10-dihydroanthracen-1-yl)benzene-1,2-dicarboxamideN1,N2-Bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-1,2-benzenedicarboxamide
Database identifiers
- CAS
4028-94-8- PubChem CID
- 77649
- DTXSID
DTXSID6063272- UNII
- KPT8W628TF
- EC Number
- 223-710-4
- Nikkaji
- J67.057J
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,120
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1,2-Benzenedicarboxamide, N1,N2-bis(9,10-dihydro-9,10-dioxo-1-anthracenyl)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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