4-[(4-Chlorophenyl)methoxy]-3,5-diiodobenzaldehyde
Basic information
- CAS
384857-14-1- Standard SMILES
O=Cc1cc(I)c(OCc2ccc(Cl)cc2)c(I)c1- InChIKey
FAKFIZBQZTWGQP-UHFFFAOYSA-N- Molecular formula
- C14H9ClI2O2
- Average molar mass
- 498.48 g/mol
- Monoisotopic mass
- 497.83805
Names & identifiers
- Preferred name
- 4-[(4-Chlorophenyl)methoxy]-3,5-diiodobenzaldehyde
- IUPAC
- 4-[(4-chlorophenyl)methoxy]-3,5-diiodobenzaldehyde
Names & synonyms
384857-14-14-[(4-chlorophenyl)methoxy]-3,5-diiodobenzaldehyde4-((4-Chlorophenyl)methoxy)-3,5-diiodobenzaldehydeRefChem:2863994-[(4-chlorobenzyl)oxy]-3,5-diiodobenzaldehyde4-((4-Chlorobenzyl)oxy)-3,5-diiodobenzaldehydeMFCD02625997C14H9ClI2O2DTXSID201228540ALBB-033563BBL024121STK661780
Show more names
AKOS000295671VS-07682CS-0118297H470664-[(4-chlorophenyl)methoxy]-3,5-diiodo-benzaldehyde
Database identifiers
- CAS
384857-14-1- PubChem CID
- 4154987
- DTXSID
DTXSID201228540
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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