MetaADEDB 2.0 @ LMMD
3,4,5,3',4',5'-hexachlorobiphenyl
(ZHLICBPIXDOFFG-UHFFFAOYSA-N)
Structure
SMILES
Clc1cc(cc(c1Cl)Cl)c1cc(Cl)c(c(c1)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):
1336-36-3; 32774-16-6
Synonym(s)
1.
3,4,5,3',4',5'-hexachlorobiphenyl
2.
3,3',4,4',5,5'-hexachlorobiphenyl
3.
PCB 169
4.
PCB-169
5.
PCB169
External Link(s)
MeSHC027309
PubChem Compound36231
ChEBI81517
CHEMBLCHEMBL14658
KEGGcpd:C18115
ZINC2521572
Adverse Drug Event(s)
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