Basic information
- CAS
646504-76-9- Standard SMILES
Oc1ccc(C(c2ccc(O)cc2)c2ccc(C(F)(F)F)cc2)cc1- InChIKey
UUYABUVFPLNDIL-UHFFFAOYSA-N- Molecular formula
- C20H15F3O2
- Average molar mass
- 344.3 g/mol
- Monoisotopic mass
- 344.1024142
Names & identifiers
- Preferred name
- Phenol, 4,4'-[[4-(trifluoromethyl)phenyl]methylene]bis-
- IUPAC
- 4-[(4-hydroxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]phenol
Names & synonyms
Phenol, 4,4'-[[4-(trifluoromethyl)phenyl]methylene]bis-646504-76-94-[(4-hydroxyphenyl)-[4-(trifluoromethyl)phenyl]methyl]phenolDTXSID30333570UUYABUVFPLNDIL-UHFFFAOYSA-N4,4'-{[4-(Trifluoromethyl)phenyl]methylene}diphenol
Database identifiers
- CAS
646504-76-9- PubChem CID
- 511800
- DTXSID
DTXSID30333570- Nikkaji
- J1.903.288D
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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