Basic information
- Standard SMILES
COc1cc(OC)c(I)c(-c2c(C(C)C)cc(C(C)C)cc2C(C)C)c1- InChIKey
RWOIGTWEPILDJJ-UHFFFAOYSA-N- Molecular formula
- C23H31IO2
- Average molar mass
- 466.4 g/mol
Names & identifiers
- Preferred name
- 2-Iodo-2',4',6'-triisopropyl-3,5-dimethoxybiphenyl
- IUPAC
- 2-iodo-1,5-dimethoxy-3-[2,4,6-tri(propan-2-yl)phenyl]benzene
Names & synonyms
SCHEMBL3632529RWOIGTWEPILDJJ-UHFFFAOYSA-N2-iodo-2',4',6'-triisopropyl-3,5-dimethoxybiphenyl
Database identifiers
- PubChem CID
- 46192528
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Compound notes
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