U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Cl3
Molecular Weight 257.543
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3'-TRICHLOROBIPHENYL

SMILES

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

InChI

InChIKey=SXHLTVKPNQVZGL-UHFFFAOYSA-N
InChI=1S/C12H7Cl3/c13-9-4-1-3-8(7-9)10-5-2-6-11(14)12(10)15/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7Cl3
Molecular Weight 257.543
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 Oct
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:15:20 GMT 2023
Edited
by admin
on Sat Dec 16 09:15:20 GMT 2023
Record UNII
3370393855
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3'-TRICHLOROBIPHENYL
Systematic Name English
PCB 20
Common Name English
Code System Code Type Description
PUBCHEM
38034
Created by admin on Sat Dec 16 09:15:20 GMT 2023 , Edited by admin on Sat Dec 16 09:15:20 GMT 2023
PRIMARY
CAS
38444-84-7
Created by admin on Sat Dec 16 09:15:20 GMT 2023 , Edited by admin on Sat Dec 16 09:15:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID8073502
Created by admin on Sat Dec 16 09:15:20 GMT 2023 , Edited by admin on Sat Dec 16 09:15:20 GMT 2023
PRIMARY
FDA UNII
3370393855
Created by admin on Sat Dec 16 09:15:20 GMT 2023 , Edited by admin on Sat Dec 16 09:15:20 GMT 2023
PRIMARY