Basic information
- CAS
172225-49-9- Standard SMILES
OCc1ccccc1CC(O)(c1ccccc1)c1ccccc1- InChIKey
XFHDGYJDVRDMQS-UHFFFAOYSA-N- Molecular formula
- C21H20O2
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.14632988
Names & identifiers
- Preferred name
- 2-[2-(Hydroxymethyl)phenyl]-1,1-diphenylethan-1-ol
- IUPAC
- 2-[2-(hydroxymethyl)phenyl]-1,1-diphenylethanol
Names & synonyms
NSC97466DTXSID001242386NSC-97466172225-49-92-[2-(Hydroxymethyl)phenyl]-1,1-diphenylethan-1-olBenzeneethanol, 2-(hydroxymethyl)-I+/-,I+/--diphenyl-
Database identifiers
- CAS
172225-49-9- PubChem CID
- 263126
- DTXSID
DTXSID001242386
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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