Succinimide, N-benzyl-3-phenyl-
Basic information
- CAS
42856-57-5- Standard SMILES
O=C1CC(c2ccccc2)C(=O)N1Cc1ccccc1- InChIKey
WQMXGDJLQATBGU-UHFFFAOYSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.11027872
Names & identifiers
- Preferred name
- Succinimide, N-benzyl-3-phenyl-
- IUPAC
- 1-benzyl-3-phenylpyrrolidine-2,5-dione
- English name
- 1-benzyl-3-phenyl-pyrrolidine-2,5-dione
- Molecular formula
- C17H15NO2
- Molecular weight
- 265.31
Names & synonyms
42856-57-5Succinimide, N-benzyl-3-phenyl-RefChem:10991471-benzyl-3-phenylpyrrolidine-2,5-dioneN-Benzyl-3-phenylsuccinimide2,5-Pyrrolidinedione, 3-phenyl-1-(phenylmethyl)-SCHEMBL3602720DTXSID10962741DB-2111831-BENZYL-3-PHENYL-2,5-PYRROLIDINEDIONE1-benzyl-3-phenyl-pyrrolidine-2,5-dione
Database identifiers
- CAS
42856-57-5- PubChem CID
- 206102
- DTXSID
DTXSID10962741- Nikkaji
- J2.595.882I
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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