1.
Basic properties
Alternative names
2,2',4,6,6'-Pentachlorobiphenyl
MM00259
1,3,5-trichloro-2-(2,6-dichlorophenyl)benzene
2,2',4,6,6'-Pentachlorobiphenyl
Molecular weight
326.44 Da
LogP
6.62
2.
2D/3D Structure
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3.
Identifiers
SMILES
Clc1cc(Cl)c(-c2c(Cl)cccc2Cl)c(Cl)c1
InchiKey
MTCPZNVSDFCBBE-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
91662
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||