Basic information
- CAS
82223-16-3- Standard SMILES
Oc1ccc(C=Nc2ccc3c(c2)Cc2ccccc2-3)cc1- InChIKey
UVBVKONKAFPEAL-UHFFFAOYSA-N- Molecular formula
- C20H15NO
- Average molar mass
- 285.3 g/mol
- Monoisotopic mass
- 285.1153641
Names & identifiers
- Preferred name
- 4-[(9H-fluoren-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one
- IUPAC
- 4-(9H-fluoren-2-yliminomethyl)phenol
Names & synonyms
82223-16-34-[(9H-fluoren-2-ylamino)methylidene]cyclohexa-2,5-dien-1-oneNSC12307DTXSID20417813NSC-123074-{[(9H-Fluoren-2-yl)amino]methylidene}cyclohexa-2,5-dien-1-one
Database identifiers
- CAS
82223-16-3- PubChem CID
- 224064
- DTXSID
DTXSID20417813
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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