2-Pentanone, 4-hydroxy-4-methyl-1,1,1-triphenyl-
Basic information
- CAS
54759-37-4- Standard SMILES
CC(C)(O)CC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
MYMQJEFFTGRNBQ-UHFFFAOYSA-N- Molecular formula
- C24H24O2
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.17763
Names & identifiers
- Preferred name
- 2-Pentanone, 4-hydroxy-4-methyl-1,1,1-triphenyl-
- IUPAC
- 4-hydroxy-4-methyl-1,1,1-triphenylpentan-2-one
Names & synonyms
2-Pentanone, 4-hydroxy-4-methyl-1,1,1-triphenyl-54759-37-4DTXSID70347136RefChem:264998DTXCID002982084-hydroxy-4-methyl-1,1,1-triphenylpentan-2-oneMYMQJEFFTGRNBQ-UHFFFAOYSA-N1,1,1-Triphenyl-4-hydroxy-4-methyl-2-pentanone4-Hydroxy-4-methyl-1,1,1-triphenyl-2-pentanone #
Database identifiers
- CAS
54759-37-4- PubChem CID
- 618244
- DTXSID
DTXSID70347136
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 403
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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