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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Cl7
Molecular Weight 395.323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,4',5,5',6-HEPTACHLOROBIPHENYL

SMILES

ClC1=CC(Cl)=C(C=C1Cl)C2=C(Cl)C(Cl)=CC(Cl)=C2Cl

InChI

InChIKey=UDMZPLROONOSEF-UHFFFAOYSA-N
InChI=1S/C12H3Cl7/c13-5-2-7(15)6(14)1-4(5)10-11(18)8(16)3-9(17)12(10)19/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Cl7
Molecular Weight 395.323
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Detection and measurement of the agonistic activities of PCBs and mono-hydroxylated PCBs to the constitutive androstane receptor using a recombinant yeast assay.
2015-10
Association of organochlorine pesticides with peripheral neuropathy in patients with diabetes or impaired fasting glucose.
2008-11
In vitro metabolism of 2,2',3,4',5,5',6-heptachlorobiphenyl (CB187) by liver microsomes from rats, hamsters and guinea pigs.
2005-04
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:12:15 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:15 GMT 2025
Record UNII
CIP7BRA48E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PCB 187
Preferred Name English
2,2',3,4',5,5',6-HEPTACHLOROBIPHENYL
Systematic Name English
2,2',3,4',5,5',6-HEPTACHLORO-1,1'-BIPHENYL
Systematic Name English
Code System Code Type Description
CAS
52663-68-0
Created by admin on Mon Mar 31 22:12:15 GMT 2025 , Edited by admin on Mon Mar 31 22:12:15 GMT 2025
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FDA UNII
CIP7BRA48E
Created by admin on Mon Mar 31 22:12:15 GMT 2025 , Edited by admin on Mon Mar 31 22:12:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID5052832
Created by admin on Mon Mar 31 22:12:15 GMT 2025 , Edited by admin on Mon Mar 31 22:12:15 GMT 2025
PRIMARY
PUBCHEM
40475
Created by admin on Mon Mar 31 22:12:15 GMT 2025 , Edited by admin on Mon Mar 31 22:12:15 GMT 2025
PRIMARY