Basic information
- Standard SMILES
[N-]=[N+]=NCc1ccc2c(c1)C(=O)c1ccccc1C2=O- InChIKey
XBFJCCFBLASNKC-UHFFFAOYSA-N- Molecular formula
- C15H9N3O2
- Average molar mass
- 263.25 g/mol
Names & identifiers
- Preferred name
- 2-Azidomethylanthraquinone
- IUPAC
- 2-(azidomethyl)anthracene-9,10-dione
Names & synonyms
2-azidomethylanthraquinone2-azidomethyl-anthraquinoneSCHEMBL14270150XBFJCCFBLASNKC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20032212
- Nikkaji
- J3.595.596H
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 470
Related reactions
6 records
Compound notes
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