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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl4
Molecular Weight 291.988
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4,4',5-TETRACHLOROBIPHENYL

SMILES

ClC1=CC=C(C=C1)C2=CC(Cl)=C(Cl)C(Cl)=C2

InChI

InChIKey=BHWVLZJTVIYLIV-UHFFFAOYSA-N
InChI=1S/C12H6Cl4/c13-9-3-1-7(2-4-9)8-5-10(14)12(16)11(15)6-8/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Cl4
Molecular Weight 291.988
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
The 2005 World Health Organization reevaluation of human and Mammalian toxic equivalency factors for dioxins and dioxin-like compounds.
2006-10
Ortho-substituted but not coplanar PCBs rapidly kill cerebellar granule cells.
2004-05
Induction of cytochrome P450 1B1 in MDA-MB-231 human breast cancer cells by non-ortho-substituted polychlorinated biphenyls.
2002-12
Metabolism of equilenin in MCF-7 and MDA-MB-231 human breast cancer cells.
2001-05
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:31:42 GMT 2025
Edited
by admin
on Mon Mar 31 22:31:42 GMT 2025
Record UNII
7R8ZU2864J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 81
Preferred Name English
3,4,4',5-TETRACHLOROBIPHENYL
Systematic Name English
Code System Code Type Description
CAS
70362-50-4
Created by admin on Mon Mar 31 22:31:42 GMT 2025 , Edited by admin on Mon Mar 31 22:31:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID6074209
Created by admin on Mon Mar 31 22:31:42 GMT 2025 , Edited by admin on Mon Mar 31 22:31:42 GMT 2025
PRIMARY
PUBCHEM
51043
Created by admin on Mon Mar 31 22:31:42 GMT 2025 , Edited by admin on Mon Mar 31 22:31:42 GMT 2025
PRIMARY
FDA UNII
7R8ZU2864J
Created by admin on Mon Mar 31 22:31:42 GMT 2025 , Edited by admin on Mon Mar 31 22:31:42 GMT 2025
PRIMARY