Basic information
- Standard SMILES
ICCOc1ccc(Cc2ccccc2)cc1- InChIKey
ATNXEGINTPGMTH-UHFFFAOYSA-N- Molecular formula
- C15H15IO
- Average molar mass
- 338.18 g/mol
Names & identifiers
- Preferred name
- 1-(2-Iodoethoxy)4-(benzyl)benzene
- IUPAC
- 1-benzyl-4-(2-iodoethoxy)benzene
Names & synonyms
SCHEMBL3039068ATNXEGINTPGMTH-UHFFFAOYSA-N1-(2-iodoethoxy)4-(benzyl)benzene1-(2-iodoethoxy)-4-(benzyl)benzene
Database identifiers
- PubChem CID
- 68489012
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 193
Related reactions
7 records
Compound notes
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