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

Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6
Molecular Weight 627.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,4'-HEXABROMOBIPHENYL

SMILES

BrC1=C(Br)C(Br)=C(C=C1)C2=C(Br)C(Br)=C(Br)C=C2

InChI

InChIKey=PTJQVJQAZSLKJO-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-7-3-1-5(9(15)11(7)17)6-2-4-8(14)12(18)10(6)16/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6
Molecular Weight 627.584
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:06:03 GMT 2025
Edited
by admin
on Mon Mar 31 22:06:03 GMT 2025
Record UNII
DVU362DL6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 128
Preferred Name English
2,2',3,3',4,4'-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,3',4,4'-HEXABROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40858926
Created by admin on Mon Mar 31 22:06:03 GMT 2025 , Edited by admin on Mon Mar 31 22:06:03 GMT 2025
PRIMARY
CAS
82865-89-2
Created by admin on Mon Mar 31 22:06:03 GMT 2025 , Edited by admin on Mon Mar 31 22:06:03 GMT 2025
PRIMARY
FDA UNII
DVU362DL6H
Created by admin on Mon Mar 31 22:06:03 GMT 2025 , Edited by admin on Mon Mar 31 22:06:03 GMT 2025
PRIMARY
PUBCHEM
154482
Created by admin on Mon Mar 31 22:06:03 GMT 2025 , Edited by admin on Mon Mar 31 22:06:03 GMT 2025
PRIMARY