1,1'-(1,3-Phenylenedicarbonyl)bis(2-pyrrolidinone)
Basic information
- CAS
43021-40-5- Standard SMILES
O=C1CCCN1C(=O)c1cccc(C(=O)N2CCCC2=O)c1- InChIKey
AHEGXLOBOVFTHG-UHFFFAOYSA-N- Molecular formula
- C16H16N2O4
- Average molar mass
- 300.31 g/mol
- Monoisotopic mass
- 300.111007
Names & identifiers
- Preferred name
- 1,1'-(1,3-Phenylenedicarbonyl)bis(2-pyrrolidinone)
- IUPAC
- 1-[3-(2-oxopyrrolidine-1-carbonyl)benzoyl]pyrrolidin-2-one
Names & synonyms
2-Pyrrolidinone, 1,1'-(1,3-phenylenedicarbonyl)bis-43021-40-5DTXSID90195636RefChem:1051499DTXCID301181271,1'-(1,3-Phenylenedicarbonyl)bis(2-pyrrolidinone)1,1'-(1,3-Phenylenedicarbonyl)bis-2-pyrrolidinoneSCHEMBL18230331,1'-(1,3-Phenylenedicarbonyl)di(pyrrolidin-2-one)
Database identifiers
- CAS
43021-40-5- PubChem CID
- 206162
- DTXSID
DTXSID90195636- Nikkaji
- J457.803A
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 472
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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