1,1,1,3,3-Pentaphenylpropan-2-one
Basic information
- CAS
7239-16-9- Standard SMILES
O=C(C(c1ccccc1)c1ccccc1)C(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
JRAFGCNKMDTPNH-UHFFFAOYSA-N- Molecular formula
- C33H26O
- Average molar mass
- 438.6 g/mol
- Monoisotopic mass
- 438.19836545
Names & identifiers
- Preferred name
- 1,1,1,3,3-Pentaphenylpropan-2-one
- IUPAC
- 1,1,1,3,3-pentakis-phenylpropan-2-one
Names & synonyms
1,1,1,3,3-pentaphenylpropan-2-oneDTXSID904136807239-16-9RefChem:212860DTXCID80364531
Database identifiers
- CAS
7239-16-9- PubChem CID
- 5256263
- DTXSID
DTXSID90413680
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 543
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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