Basic information
- Standard SMILES
O=C1OC(=O)c2cc3cccnc3c3cccc1c23- InChIKey
LJUBSQKPNGFPQF-UHFFFAOYSA-N- Molecular formula
- C15H7NO3
- Average molar mass
- 249.22 g/mol
Names & identifiers
- Preferred name
- 5-Azaphenanthrene-1,10-dicarboxylic anhydride
- IUPAC
- 11-oxa-3-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9(17),13,15-heptaene-10,12-dione
Names & synonyms
SCHEMBL9078696LJUBSQKPNGFPQF-UHFFFAOYSA-N5-Azaphenanthrene-1,10-dicarboxylic anhydride
Database identifiers
- PubChem CID
- 10634331
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 422
Related reactions
2 records
Compound notes
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