2,3,5,6-TETRACHLOROBIPHENYL

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

InChIKey=BLAYIQLVUNIICD-UHFFFAOYSA-N

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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

PubMed

Title	Date	PubMed
Screening of 397 chemicals and development of a quantitative structure--activity relationship model for androgen receptor antagonism.	2008 Apr	18324785

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:58:18 UTC 2023` Edited by `admin` on `Fri Dec 15 17:58:18 UTC 2023`
Record UNII	F7XE9G6462
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3,5,6-TETRACHLOROBIPHENYL

Systematic Name

English

1,1'-BIPHENYL, 2,3,5,6-TETRACHLORO-

Systematic Name

English

BIPHENYL, 2,3,5,6-TETRACHLORO-

Systematic Name

English

2,3,5,6-TETRACHLORO-1,1'-BIPHENYL

Systematic Name

English

PCB 65

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID0074136