Basic information
- Standard SMILES
O=C(O)c1cccc(COc2ccc(-c3ccccc3[N+](=O)[O-])cc2)n1- InChIKey
KGKAUTVAWBJIQF-UHFFFAOYSA-N- Molecular formula
- C19H14N2O5
- Average molar mass
- 350.3 g/mol
Names & identifiers
- Preferred name
- 6-(2'-Nitro-biphenyl-4-yloxymethyl)-pyridine-2-carboxylic acid
- IUPAC
- 6-[[4-(2-nitrophenyl)phenoxy]methyl]pyridine-2-carboxylic acid
Names & synonyms
SCHEMBL3562475KGKAUTVAWBJIQF-UHFFFAOYSA-N6-(2'-Nitro-biphenyl-4-yloxymethyl)-pyridine-2-carboxylic acid
Database identifiers
- PubChem CID
- 11348665
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 487
Related reactions
3 records
Compound notes
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