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',3,5,5',6-HEXABROMOBIPHENYL

SMILES

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

InChI

InChIKey=QYSHJTQTFZMBRT-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-5-1-2-7(14)6(3-5)10-11(17)8(15)4-9(16)12(10)18/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 10:58:06 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:06 GMT 2023
Record UNII
XT80H992BA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,5,5',6-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,5,5',6-HEXABROMO-
Systematic Name English
PBB 151
Common Name English
Code System Code Type Description
PUBCHEM
153889
Created by admin on Sat Dec 16 10:58:06 GMT 2023 , Edited by admin on Sat Dec 16 10:58:06 GMT 2023
PRIMARY
CAS
119264-53-8
Created by admin on Sat Dec 16 10:58:06 GMT 2023 , Edited by admin on Sat Dec 16 10:58:06 GMT 2023
PRIMARY
FDA UNII
XT80H992BA
Created by admin on Sat Dec 16 10:58:06 GMT 2023 , Edited by admin on Sat Dec 16 10:58:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID50152366
Created by admin on Sat Dec 16 10:58:06 GMT 2023 , Edited by admin on Sat Dec 16 10:58:06 GMT 2023
PRIMARY