Basic information
- Standard SMILES
Cc1cnc2c(c1)cc1c3c(cccc32)C(=O)OC1=O- InChIKey
UVPQPDGRKNJQAA-UHFFFAOYSA-N- Molecular formula
- C16H9NO3
- Average molar mass
- 263.25 g/mol
Names & identifiers
- Preferred name
- 7-Methyl-5-azaphenanthrene-1,10-dicarboxylic Anhydride
- IUPAC
- 5-methyl-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
SCHEMBL9078930UVPQPDGRKNJQAA-UHFFFAOYSA-N7-Methyl-5-azaphenanthrene-1,10-dicarboxylic Anhydride
Database identifiers
- PubChem CID
- 54374617
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 449
Related reactions
1 records
Compound notes
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