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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 2,3',4,4',5,5'-HEXABROMOBIPHENYL

SMILES

BrC1=CC(Br)=C(C=C1Br)C2=CC(Br)=C(Br)C(Br)=C2

InChI

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

PubMed

PubMed

TitleDatePubMed
2,4,5,3',4',5'-Hexabromobiphenyl is both a 3-methylcholanthrene-and a phenobarbital-type inducer of microsomal drug metabolizing enzymes.
1978 Nov 14
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:58:49 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:49 GMT 2023
Record UNII
D2J4ULB9BC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',5,5'-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3',4,4',5,5'-HEXABROMO-
Systematic Name English
PBB 167
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30218116
Created by admin on Sat Dec 16 10:58:49 GMT 2023 , Edited by admin on Sat Dec 16 10:58:49 GMT 2023
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PUBCHEM
108023
Created by admin on Sat Dec 16 10:58:49 GMT 2023 , Edited by admin on Sat Dec 16 10:58:49 GMT 2023
PRIMARY
CAS
67888-99-7
Created by admin on Sat Dec 16 10:58:49 GMT 2023 , Edited by admin on Sat Dec 16 10:58:49 GMT 2023
PRIMARY
FDA UNII
D2J4ULB9BC
Created by admin on Sat Dec 16 10:58:49 GMT 2023 , Edited by admin on Sat Dec 16 10:58:49 GMT 2023
PRIMARY