Basic information
- CAS
65894-77-1- Standard SMILES
Nc1c(NC(=O)c2ccccc2)ccc2c1C(=O)c1ccccc1C2=O- InChIKey
MVHHOZOFGMVJFK-UHFFFAOYSA-N- Molecular formula
- C21H14N2O3
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 342.10044231
Names & identifiers
- Preferred name
- Benzamide, N-(1-amino-2-anthraquinonyl)-
- IUPAC
- N-(1-amino-9,10-dioxoanthracen-2-yl)benzamide
- English name
- N-(1-Amino-9,10-dihydro-9,10-dioxoanthracen-2-yl)benzamide
- Molecular formula
- C21H14N2O3
- Molecular weight
- 342.35
Names & synonyms
1-A-2-Baa [Russian]1-A-2-BaaBENZAMIDE, N-(1-AMINO-2-ANTHRAQUINONYL)-BRN 34385431-Amino-2-benzoylaminoanthraquinone65894-77-1Anthraquinone, 1-amino-2-benzamido-DTXSID602161004-14-00-00457 (Beilstein Handbook Reference)RefChem:322126DTXCID20138591SCHEMBL11282623
Show more names
1-Amino-2-(benzoylamino)-9,10-anthraquinoneN-(1-Amino-9,10-dihydro-9,10-dioxoanthracen-2-yl)benzamideBenzamide, N-(1-amino-9,10-dihydro-9,10-dioxo-2-anthracenyl)-
N-(1-AMINO-9,10-DIOXO-9,10-DIHYDROANTHRACEN-2-YL)BENZAMIDE
Database identifiers
- CAS
65894-77-1- PubChem CID
- 47752
- DTXSID
DTXSID60216100- Nikkaji
- J148.999B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 584
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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