2-(4-Amino-phenyl)-benzo[de]isoquinoline-1,3-dione
Basic information
- CAS
25287-05-2- Standard SMILES
Nc1ccc(N2C(=O)c3cccc4cccc(c34)C2=O)cc1- InChIKey
ZMJZCOQYUBLDCT-UHFFFAOYSA-N- Molecular formula
- C18H12N2O2
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.08987763
Names & identifiers
- Preferred name
- 2-(4-Amino-phenyl)-benzo[de]isoquinoline-1,3-dione
- IUPAC
- 2-(4-aminophenyl)benzo[de]isoquinoline-1,3-dione
- English name
- 2-(4-Amino-phenyl)-benzo[de]isoquinoline-1,3-dione
- Molecular formula
- C18H12N2O2
- Molecular weight
- 288.3
Names & synonyms
25287-05-22-(4-amino-phenyl)-benzo[de]isoquinoline-1,3-dione2-(4-aminophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione2-(4-aminophenyl)benzo[de]isoquinoline-1,3-dione3-(4-aminophenyl)-3-azatricyclo[7.3.1.0,5,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione2-(4-Aminophenyl)-1H-benz[de]isoquinoline-1,3(2H)-dioneOprea1_699416N-(p-aminophenyl)-naphthalimideCHEMBL2237486SCHEMBL28565249DTXSID90351154STK789747
Show more names
1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-(4-aminophenyl)-
AKOS001723761ST4032530CS-0219511EU-0051579EN300-04219G34125SR-01000517033SR-01000517033-1
Database identifiers
- CAS
25287-05-2- PubChem CID
- 692541
- DTXSID
DTXSID90351154- ChEMBL
CHEMBL2237486- Nikkaji
- J784.948F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 440
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
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Compound notes
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