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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4
Molecular Weight 469.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',5,6'-TETRABROMOBIPHENYL

SMILES

BrC1=CC(=C(Br)C=C1)C2=C(Br)C=CC=C2Br

InChI

InChIKey=IMEYSCIEAFLSQJ-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-7-4-5-9(14)8(6-7)12-10(15)2-1-3-11(12)16/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4
Molecular Weight 469.792
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Metabolite of 2,2',4',5-tetrabromobiphenyl, 3-methylsulphonyl-2,2',4',5-tetrabromobiphenyl, a potent inducer of CYP2B1/2 in rat.
2002-04
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:36:11 GMT 2025
Edited
by admin
on Mon Mar 31 22:36:11 GMT 2025
Record UNII
8QB1542CLI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 53
Preferred Name English
2,2',5,6'-TETRABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',5,6'-TETRABROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
91669
Created by admin on Mon Mar 31 22:36:11 GMT 2025 , Edited by admin on Mon Mar 31 22:36:11 GMT 2025
PRIMARY
CAS
60044-25-9
Created by admin on Mon Mar 31 22:36:11 GMT 2025 , Edited by admin on Mon Mar 31 22:36:11 GMT 2025
PRIMARY
EPA CompTox
DTXSID5074769
Created by admin on Mon Mar 31 22:36:11 GMT 2025 , Edited by admin on Mon Mar 31 22:36:11 GMT 2025
PRIMARY
FDA UNII
8QB1542CLI
Created by admin on Mon Mar 31 22:36:11 GMT 2025 , Edited by admin on Mon Mar 31 22:36:11 GMT 2025
PRIMARY