Basic information
- Standard SMILES
Fc1cc(-c2ccc3ccccc3c2)ccc1I- InChIKey
IMAAFIUMAANAGT-UHFFFAOYSA-N- Molecular formula
- C16H10FI
- Average molar mass
- 348.15 g/mol
Names & identifiers
- Preferred name
- 2-(3-Fluoro-4-iodophenyl)naphthalene
- IUPAC
- 2-(3-fluoro-4-iodophenyl)naphthalene
Names & synonyms
SCHEMBL3371783IMAAFIUMAANAGT-UHFFFAOYSA-N2-(3-fluoro-4-iodophenyl)naphthalene
Database identifiers
- PubChem CID
- 68616893
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
3 records
Compound notes
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