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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',4,5'-TETRABROMOBIPHENYL

SMILES

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

InChI

InChIKey=LUASYBWZXWTYKK-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-7-2-4-11(15)10(5-7)9-3-1-8(14)6-12(9)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 Apr
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:16:48 GMT 2023
Edited
by admin
on Sat Dec 16 09:16:48 GMT 2023
Record UNII
E944STM85F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,5'-TETRABROMOBIPHENYL
Systematic Name English
PBB 49
Common Name English
1,1'-BIPHENYL, 2,2',4,5'-TETRABROMO-
Systematic Name English
Code System Code Type Description
CAS
60044-24-8
Created by admin on Sat Dec 16 09:16:48 GMT 2023 , Edited by admin on Sat Dec 16 09:16:48 GMT 2023
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FDA UNII
E944STM85F
Created by admin on Sat Dec 16 09:16:48 GMT 2023 , Edited by admin on Sat Dec 16 09:16:48 GMT 2023
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EPA CompTox
DTXSID60866785
Created by admin on Sat Dec 16 09:16:48 GMT 2023 , Edited by admin on Sat Dec 16 09:16:48 GMT 2023
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PUBCHEM
591320
Created by admin on Sat Dec 16 09:16:48 GMT 2023 , Edited by admin on Sat Dec 16 09:16:48 GMT 2023
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