Basic information
- CAS
16736-87-1- Standard SMILES
O=C1C=C(c2ccccc2)c2cccc3cccc1c23- InChIKey
KWERNGKZPMFQGF-UHFFFAOYSA-N- Molecular formula
- C19H12O
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.088815
Names & identifiers
- Preferred name
- 3-Phenyl-1h-phenalen-1-one
- IUPAC
- 3-phenylphenalen-1-one
Names & synonyms
3-phenyl-1h-phenalen-1-one16736-87-1DTXSID50303038RefChem:281703DTXCID902541713-phenylphenalenoneNSC156165NSC-156165
Database identifiers
- CAS
16736-87-1- PubChem CID
- 291209
- DTXSID
DTXSID50303038- Nikkaji
- J3.668.738J
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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