Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccc(-c2ccc(F)cc2F)cc1[N+](=O)[O-]- InChIKey
IUWOGZBKIUJMGL-UHFFFAOYSA-N- Molecular formula
- C17H16F2N2O4
- Average molar mass
- 350.32 g/mol
Names & identifiers
- Preferred name
- (2',4'-Difluoro-3-nitro-biphenyl-4-yl)-carbamic acid tert.-butyl ester
- IUPAC
- tert-butyl N-[4-(2,4-difluorophenyl)-2-nitrophenyl]carbamate
Names & synonyms
SCHEMBL5868907IUWOGZBKIUJMGL-UHFFFAOYSA-N(2',4'-Difluoro-3-nitro-biphenyl-4-yl)-carbamic acid tert.-butyl ester
Database identifiers
- PubChem CID
- 69592801
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 492
Related reactions
9 records
Linked notes
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