2-Butanone, 1,1,1-triphenyl-
Basic information
- CAS
97991-01-0- Standard SMILES
CCC(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
WZRYJEGLNFQXJD-UHFFFAOYSA-N- Molecular formula
- C22H20O
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.15141526
Names & identifiers
- Preferred name
- 2-Butanone, 1,1,1-triphenyl-
- IUPAC
- 1,1,1-triphenylbutan-2-one
Names & synonyms
2-Butanone, 1,1,1-triphenyl-97991-01-0DTXSID60306070RefChem:257781DTXCID60257199WZRYJEGLNFQXJD-UHFFFAOYSA-N1,1,1-triphenylbutan-2-oneethyl trityl ketoneNSC173982SCHEMBL138282161,1,1-Triphenyl-2-butanone #NSC-173982
Database identifiers
- CAS
97991-01-0- PubChem CID
- 299967
- DTXSID
DTXSID60306070
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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