1,2,2-Triphenylpropan-1-ol
Basic information
- CAS
5400-98-6- Standard SMILES
CC(c1ccccc1)(c1ccccc1)C(O)c1ccccc1- InChIKey
RYKVCHKQXJFGKQ-UHFFFAOYSA-N- Molecular formula
- C21H20O
- Average molar mass
- 288.4 g/mol
- Monoisotopic mass
- 288.15141526
Names & identifiers
- Preferred name
- 1,2,2-Triphenylpropan-1-ol
- IUPAC
- 1,2,2-triphenylpropan-1-ol
Names & synonyms
5400-98-61,2,2-triphenylpropan-1-olNSC10421DTXSID40278882NSC-10421
Database identifiers
- CAS
5400-98-6- PubChem CID
- 223153
- DTXSID
DTXSID40278882
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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