2,3,3',4,4',5-hexachlorobiphenyl
(LCXMEXLGMKFLQO-UHFFFAOYSA-N)
Structure
- SMILES
- Clc1ccc(cc1Cl)c1cc(Cl)c(c(c1Cl)Cl)Cl
- Molecular Formula:
- C12H4Cl6
- Molecular Weight:
- 360.878
- Log P:
- 7.2740
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 38380-08-4
Synonym(s)
1.
2,3,3',4,4',5-hexachlorobiphenyl
2.
PCB 156
3.
PCB-156
External Link(s)
| MeSH | C087667 |
| PubChem Compound | 38019 |
| BindingDB | 50408343 |
| ChEBI | 81522 |
| CHEMBL | CHEMBL136496 |
| KEGG | cpd:C18120 |
| ZINC | 2521567 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Developmental Disabilities | 19647017 | CTD | |
| 2 | Fatty Liver | 21126940 | CTD | |
| 3 | Neurobehavioral Manifestations | 19647017 | CTD |
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