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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Cl5O
Molecular Weight 342.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',3,3',4',6'-PENTACHLORO-4-BIPHENYLOL

SMILES

OC1=C(Cl)C=C(C=C1)C2=C(Cl)C(Cl)=C(Cl)C=C2Cl

InChI

InChIKey=QLPPOBFMEBKBOZ-UHFFFAOYSA-N
InChI=1S/C12H5Cl5O/c13-6-3-5(1-2-9(6)18)10-7(14)4-8(15)11(16)12(10)17/h1-4,18H

HIDE SMILES / InChI

Molecular Formula C12H5Cl5O
Molecular Weight 342.433
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Potent inhibition of estrogen sulfotransferase by hydroxylated PCB metabolites: a novel pathway explaining the estrogenic activity of PCBs.
2000 May
Hydroxylated polychlorinated biphenyls selectively bind transthyretin in blood and inhibit amyloidogenesis: rationalizing rodent PCB toxicity.
2004 Dec
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 00:36:28 GMT 2023
Edited
by admin
on Sat Dec 16 00:36:28 GMT 2023
Record UNII
5WCD5150FG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',3,3',4',6'-PENTACHLORO-4-BIPHENYLOL
Systematic Name English
(1,1'-BIPHENYL)-4-OL, 2',3,3',4',6'-PENTACHLORO-
Systematic Name English
4-HYDROXY-2',3,3',4',6'-PENTACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
FDA UNII
5WCD5150FG
Created by admin on Sat Dec 16 00:36:28 GMT 2023 , Edited by admin on Sat Dec 16 00:36:28 GMT 2023
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EPA CompTox
DTXSID20172793
Created by admin on Sat Dec 16 00:36:28 GMT 2023 , Edited by admin on Sat Dec 16 00:36:28 GMT 2023
PRIMARY
PUBCHEM
644181
Created by admin on Sat Dec 16 00:36:28 GMT 2023 , Edited by admin on Sat Dec 16 00:36:28 GMT 2023
PRIMARY
CAS
192190-10-6
Created by admin on Sat Dec 16 00:36:28 GMT 2023 , Edited by admin on Sat Dec 16 00:36:28 GMT 2023
PRIMARY