Basic information
- Standard SMILES
Ic1cccc(OCCCCCCOc2c(I)cc(I)cc2I)c1- InChIKey
TWLCLGIGMLBESB-UHFFFAOYSA-N- Molecular formula
- C18H18I4O2
- Average molar mass
- 774 g/mol
Names & identifiers
- Preferred name
- 1-(3-Iodophenoxy)-6-(2,4,6-triiodophenoxy)-hexane
- IUPAC
- 1,3,5-triiodo-2-[6-(3-iodophenoxy)hexoxy]benzene
Names & synonyms
SCHEMBL8813783TWLCLGIGMLBESB-UHFFFAOYSA-N1(3-Iodophenoxy)-6(2,4,6-triiodophenoxy)-hexane1-(3-Iodophenoxy)-6-(2,4,6-triiodophenoxy)-hexane
Database identifiers
- PubChem CID
- 15224802
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 333
Related reactions
4 records
Compound notes
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