MetaADEDB 2.0 @ LMMD
3,4,3',4'-tetrachlorobiphenyl
(UQMGJOKDKOLIDP-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc(cc1Cl)c1ccc(c(c1)Cl)Cl
Molecular Formula:
C12H6Cl4
Molecular Weight:
291.988
Log P:
5.9672
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
32598-13-3; 80333-65-9
Synonym(s)
1.
3,4,3',4'-tetrachlorobiphenyl
2.
3,3',4,4'-tetrachlorobiphenyl
3.
3,4,3',4'-tetrachlorobiphenyl, 4,4'-(36)Cl-labeled
4.
PCB 77
5.
PCB-77
External Link(s)
MeSHC028451
PubChem Compound36187
BindingDB50408357
ChEBI1367
CHEMBLCHEMBL344161
KEGGcpd:C11057
ZINC1532135
Adverse Drug Event(s)
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