2-phenyl-9H-carbazole-1,4-dione
Basic information
- CAS
26351-51-9- Standard SMILES
O=C1C(c2ccccc2)=CC(=O)c2c1[nH]c1ccccc21- InChIKey
GCNWIXIQNORQAO-UHFFFAOYSA-N- Molecular formula
- C18H11NO2
- Average molar mass
- 273.3 g/mol
- Monoisotopic mass
- 273.07897859
Names & identifiers
- Preferred name
- 2-phenyl-9H-carbazole-1,4-dione
- IUPAC
- 2-phenyl-9H-carbazole-1,4-dione
Names & synonyms
26351-51-92-phenyl-9H-carbazole-1,4-dioneNSC240465DTXSID40311208NSC-2404652-Phenyl-1H-carbazole-1,4(9H)-dione
Database identifiers
- CAS
26351-51-9- PubChem CID
- 315342
- DTXSID
DTXSID40311208
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 489
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Compound notes
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