Basic information
- Standard SMILES
Cc1cc(Oc2ccc(I)cc2C=O)cc(C)n1- InChIKey
RDHNXZYGRZSQFQ-UHFFFAOYSA-N- Molecular formula
- C14H12INO2
- Average molar mass
- 353.15 g/mol
- Monoisotopic mass
- 352.99128
Names & identifiers
- Preferred name
- 2-(2,6-Dimethyl-pyridin-4-yloxy)-5-iodo-benzaldehyde
- IUPAC
- 2-[(2,6-dimethyl-4-pyridinyl)oxy]-5-iodobenzaldehyde
Names & synonyms
SCHEMBL276088RDHNXZYGRZSQFQ-UHFFFAOYSA-N2-(2,6-dimethyl-pyridin-4-yloxy)-5-iodo-benzaldehyde
Database identifiers
- PubChem CID
- 57743403
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
1 records
Compound notes
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