3,5-Diiodo-4-(2-methoxyethoxymethoxy)benzaldehyde

HCID 22237656
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COCCOCOc1c(I)cc(C=O)cc1I
InChIKey
PTWCGLNWENSEBZ-UHFFFAOYSA-N
Molecular formula
C11H12I2O4
Average molar mass
462.02 g/mol

Names & identifiers

Preferred name
3,5-Diiodo-4-(2-methoxyethoxymethoxy)benzaldehyde
IUPAC
3,5-diiodo-4-(2-methoxyethoxymethoxy)benzaldehyde

Names & synonyms

SCHEMBL5989261PTWCGLNWENSEBZ-UHFFFAOYSA-N3,5-Diiodo4-methoxyethoxymethoxybenzaldehyde3,5-diiodo-4-methoxyethoxymethoxybenzaldehyde3,5-diiodo-4-(2-methoxyethoxymethoxy)benzaldehyde3,5-diiodo-4-(2-methoxyethoxymethyloxy)-benzaldehyde

Database identifiers

PubChem CID
22237656

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
44.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
17

Related reactions

11 records
New reaction record

Compound notes

Loading…