Basic information
- Standard SMILES
O=P(O)(O)c1cccc(Nc2ccc3ccccc3c2)c1- InChIKey
DGTDSQNHDFLYOF-UHFFFAOYSA-N- Molecular formula
- C16H14NO3P
- Average molar mass
- 299.26 g/mol
Names & identifiers
- Preferred name
- 2-(3-Phosphonophenylamino)-naphthalene
- IUPAC
- [3-(naphthalen-2-ylamino)phenyl]phosphonic acid
Names & synonyms
DGTDSQNHDFLYOF-UHFFFAOYSA-N2-(3-phosphonophenylamino)-naphthalene
Database identifiers
- PubChem CID
- 21408091
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 397
Related reactions
1 records
Compound notes
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