Basic information
- Standard SMILES
N#Cc1ccc(-c2ccc(I)cc2)cc1- InChIKey
SMZDOMHRQBPUBI-UHFFFAOYSA-N- Molecular formula
- C13H8IN
- Average molar mass
- 305.11 g/mol
Names & identifiers
- Preferred name
- 4-(4-Iodophenyl)benzonitrile
- IUPAC
- 4-(4-iodophenyl)benzonitrile
Names & synonyms
4-(4-iodophenyl)benzonitrile4-Iodo-4'-cyanobiphenylSCHEMBL7467123SMZDOMHRQBPUBI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 1393005
- Nikkaji
- J1.686.655E
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 23.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
3 records
Compound notes
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