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

SMILES

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

InChI

InChIKey=UXOOFXUEODCAIP-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-7-1-5(2-8(14)11(7)17)6-3-9(15)12(18)10(16)4-6/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 Sat Dec 16 09:05:56 UTC 2023
Edited
by admin
on Sat Dec 16 09:05:56 UTC 2023
Record UNII
O0S2JKE526
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',4,4',5,5'-HEXABROMOBIPHENYL
Systematic Name English
PBB 169
Common Name English
1,1'-BIPHENYL, 3,3',4,4',5,5'-HEXABROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10208772
Created by admin on Sat Dec 16 09:05:56 UTC 2023 , Edited by admin on Sat Dec 16 09:05:56 UTC 2023
PRIMARY
FDA UNII
O0S2JKE526
Created by admin on Sat Dec 16 09:05:56 UTC 2023 , Edited by admin on Sat Dec 16 09:05:56 UTC 2023
PRIMARY
CAS
60044-26-0
Created by admin on Sat Dec 16 09:05:56 UTC 2023 , Edited by admin on Sat Dec 16 09:05:56 UTC 2023
PRIMARY
PUBCHEM
104942
Created by admin on Sat Dec 16 09:05:56 UTC 2023 , Edited by admin on Sat Dec 16 09:05:56 UTC 2023
PRIMARY