2-(phenylhydrazinylidene)-9H-fluoren-3-one
Basic information
- CAS
6957-48-8- Standard SMILES
Oc1cc2c(cc1N=Nc1ccccc1)Cc1ccccc1-2- InChIKey
FUEKEVTXXAJVPQ-UHFFFAOYSA-N- Molecular formula
- C19H14N2O
- Average molar mass
- 286.3 g/mol
- Monoisotopic mass
- 286.11061307
Names & identifiers
- Preferred name
- 2-(phenylhydrazinylidene)-9H-fluoren-3-one
- IUPAC
- 2-phenyldiazenyl-9H-fluoren-3-ol
Names & synonyms
6957-48-82-(phenylhydrazinylidene)-9H-fluoren-3-oneNSC65902NCIOpen2_003187NSC-65902
Database identifiers
- CAS
6957-48-8- PubChem CID
- 248593
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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