Basic information
- Standard SMILES
[N-]=[N+]=NCc1c2ccccc2cc2ccccc12- InChIKey
WZYKQNHXNDMRPW-UHFFFAOYSA-N- Molecular formula
- C15H11N3
- Average molar mass
- 233.27 g/mol
- Monoisotopic mass
- 233.09529736
Names & identifiers
- Preferred name
- 9-(Azidomethyl)anthracene
- IUPAC
- 9-(azidomethyl)anthracene
Names & synonyms
9-(azidomethyl)anthracene195133-98-39-azidomethyl anthracene9-azidomethyl-anthraceneSCHEMBL13591064WZYKQNHXNDMRPW-UHFFFAOYSA-NFA1839259-(Azidomethyl)anthracene, 1M in DMSO solutionEN300-7493919
Database identifiers
- PubChem CID
- 4389971
- Nikkaji
- J1.362.487I
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 14.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 313
Related reactions
2 records
Linked notes
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