O-(N-phthalimido)acetophenone
Basic information
- CAS
83665-31-0- Standard SMILES
CC(=O)c1ccccc1N1C(=O)c2ccccc2C1=O- InChIKey
GWPXUNTVFUYEFS-UHFFFAOYSA-N- Molecular formula
- C16H11NO3
- Average molar mass
- 265.26 g/mol
- Monoisotopic mass
- 265.07389321
Overview
structure given in first source
Names & identifiers
- Preferred name
- O-(N-phthalimido)acetophenone
- IUPAC
- 2-(2-acetylphenyl)isoindole-1,3-dione
- English name
- O-(N-phthalimido)acetophenone
- Molecular formula
- C16H11NO3
- Molecular weight
- 0
Names & synonyms
O-(N-Phthalimido)acetophenone83665-31-0DTXSID00232501RefChem:167110DTXCID60154992o-Phthalimidoacetophenone2-(2-Acetylphenyl)-1H-isoindole-1,3(2H)-dioneN-(2-Acetylphenyl)phthalimide2-(2-acetylphenyl)isoindole-1,3-dione2'-PhthalimidoacetophenonePhthalimide, N-(o-acetylphenyl)-BRN 0220071
Show more names
4-21-00-05140 (Beilstein Handbook Reference)CHEMBL312614SCHEMBL96546101H-ISOINDOLE-1,3(2H)-DIONE, 2-(2-ACETYLPHENYL)-AG-205/32658022
Database identifiers
- CAS
83665-31-0- PubChem CID
- 55056
- DTXSID
DTXSID00232501- ChEMBL
CHEMBL312614- Nikkaji
- J462.762H
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 421
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Related reactions
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Compound notes
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