Basic information
- Standard SMILES
O=[N+]([O-])c1cccc([N+](=O)[O-])c1Nc1ccccc1CBr- InChIKey
GFGWQXPFKLAWGY-UHFFFAOYSA-N- Molecular formula
- C13H10BrN3O4
- Average molar mass
- 352.14 g/mol
- Monoisotopic mass
- 350.98547
Names & identifiers
- Preferred name
- 2((2,6-Dinitrophenyl)amino)benzyl bromide
- IUPAC
- N-[2-(bromomethyl)phenyl]-2,6-dinitroaniline
Names & synonyms
2((2,6-dinitrophenyl)amino)-benzyl bromide2[(2,6-dinitrophenyl)amino]-benzyl bromideSCHEMBL7496439GFGWQXPFKLAWGY-UHFFFAOYSA-N2((2,6-dinitrophenyl)amino)benzyl bromide
Database identifiers
- PubChem CID
- 53835366
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 363
Related reactions
5 records
Compound notes
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