Basic information
- Standard SMILES
CC(Cc1ccccc1)(c1ccc(O)cc1)c1ccc(O)cc1- InChIKey
DUKMWXLEZOCRSO-UHFFFAOYSA-N- Molecular formula
- C21H20O2
- Average molar mass
- 304.4 g/mol
Names & identifiers
- Preferred name
- 2,2-Bis(4-hydroxyphenyl)-1-phenylpropane
- IUPAC
- 4-[2-(4-hydroxyphenyl)-1-phenylpropan-2-yl]phenol
Names & synonyms
SCHEMBL237249DUKMWXLEZOCRSO-UHFFFAOYSA-N2,2-bis(4-hydroxyphenyl)-1-phenylpropane2,2-bis-(4-hydroxyphenyl)-1-phenylpropane
Database identifiers
- PubChem CID
- 21885528
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 323
Related reactions
1 records
Compound notes
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