Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(C2CCC(c3ccc([N+](=O)[O-])cc3)N2c2ccc(F)cc2)cc1- InChIKey
ZYYHJNMOIOJXSU-UHFFFAOYSA-N- Molecular formula
- C22H18FN3O4
- Average molar mass
- 407.4 g/mol
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-2,5-bis(4-nitrophenyl)pyrrolidine
- IUPAC
- 1-(4-fluorophenyl)-2,5-bis(4-nitrophenyl)pyrrolidine
Names & synonyms
SCHEMBL1984022ZYYHJNMOIOJXSU-UHFFFAOYSA-N1-(4-fluorophenyl)-2,5-bis(4-nitrophenyl)pyrrolidine
Database identifiers
- PubChem CID
- 59616870
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 94.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 558
Related reactions
4 records
Compound notes
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