7-Oxo-7H-dibenzo[de,g]quinoline
Basic information
- CAS
38750-39-9- Standard SMILES
O=C1c2ccccc2-c2cccc3ccnc1c23- InChIKey
GHWKWAMIXPOYPG-UHFFFAOYSA-N- Molecular formula
- C16H9NO
- Average molar mass
- 231.25 g/mol
- Monoisotopic mass
- 231.06841391
Names & identifiers
- Preferred name
- 7-Oxo-7H-dibenzo[de,g]quinoline
- IUPAC
- 10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one
Names & synonyms
38750-39-9CHEMBL5595027-Oxo-7H-dibenzo[de,g]quinoline7H-Dibenzo[de,g]quinolin-7-oneNSC296570SCHEMBL25380689SCHEMBL29869412DTXSID80315725BDBM50293443NSC-296570PD18316310-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-8-one
Database identifiers
- CAS
38750-39-9- PubChem CID
- 326183
- DTXSID
DTXSID80315725- ChEMBL
CHEMBL559502- Nikkaji
- J1.780.903B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 353
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Related reactions
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Compound notes
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