Basic information
- Standard SMILES
O=[N+]([O-])c1cc(F)c(OCc2ccccc2)c(F)c1- InChIKey
NOIXWFOGRRGFAM-UHFFFAOYSA-N- Molecular formula
- C13H9F2NO3
- Average molar mass
- 265.21 g/mol
- Monoisotopic mass
- 265.05504947
Names & identifiers
- Preferred name
- 2-(Benzyloxy)-1,3-difluoro-5-nitrobenzene
- IUPAC
- 1,3-difluoro-5-nitro-2-phenylmethoxybenzene
Names & synonyms
2-(benzyloxy)-1,3-difluoro-5-nitrobenzene847861-84-1Benzene, 1,3-difluoro-5-nitro-2-(phenylmethoxy)-1,3-difluoro-5-nitro-2-phenylmethoxybenzeneSCHEMBL2419677NOIXWFOGRRGFAM-UHFFFAOYSA-NCS-M2172MFCD26960979AKOS037650309CS-146162-benzyloxy-1,3-difluoro-5-nitro-benzene2-(benzyloxy)-1,3-difluoro-5-nitrobenzen
Show more names
DB-121754
Database identifiers
- PubChem CID
- 23130342
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 293
Related reactions
5 records
Compound notes
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