Basic information
- CAS
3532-73-8- Standard SMILES
Cc1ccccc1N1C(=O)c2ccccc2C1(O)c1ccccc1- InChIKey
ZFLKYRYEMHOYGZ-UHFFFAOYSA-N- Molecular formula
- C21H17NO2
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.12592879
Names & identifiers
- Preferred name
- 3-Hydroxy-2-(2-methylphenyl)-3-phenylisoindolin-1-one
- IUPAC
- 3-hydroxy-2-(2-methylphenyl)-3-phenylisoindol-1-one
Names & synonyms
3532-73-83-hydroxy-2-(2-methylphenyl)-3-phenylisoindolin-1-oneDTXSID30289124RefChem:279771DTXCID302402703-Hydroxy-3-phenyl-2-(o-tolyl)isoindolin-1-one3-hydroxy-2-(2-methylphenyl)-3-phenyl-2,3-dihydro-1H-isoindol-1-oneNSC59308ZFLKYRYEMHOYGZ-UHFFFAOYSA-NNSC-59308STK735819AKOS001737698
Show more names
ST4109094Di-i-butylphosphine, min. 97% (10 wt% in hexanes)Isoindol-1-one, 3-hydroxy-3-phenyl-2-(O-tolyl)-2,3-dihydro-
Database identifiers
- CAS
3532-73-8- PubChem CID
- 246355
- DTXSID
DTXSID30289124
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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