Basic information
- CAS
3532-72-7- Standard SMILES
Cc1cccc(N2C(=O)c3ccccc3C2(O)c2ccccc2)c1- InChIKey
XVQCPZPTOSYJBP-UHFFFAOYSA-N- Molecular formula
- C21H17NO2
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.12592879
Names & identifiers
- Preferred name
- 3-Hydroxy-2-(3-methylphenyl)-3-phenylisoindol-1-one
- IUPAC
- 3-hydroxy-2-(3-methylphenyl)-3-phenylisoindol-1-one
Names & synonyms
NSC673273532-72-7NSC-67327
Database identifiers
- CAS
3532-72-7- PubChem CID
- 249255
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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