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',3,4,4',6-HEXABROMOBIPHENYL

SMILES

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

InChI

InChIKey=IJGCJNDJUHFLNC-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-5-1-2-6(7(14)3-5)10-8(15)4-9(16)11(17)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 08:59:59 UTC 2023
Edited
by admin
on Sat Dec 16 08:59:59 UTC 2023
Record UNII
VYP38H02CO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',6-HEXABROMOBIPHENYL
Systematic Name English
PBB 139
Common Name English
Code System Code Type Description
PUBCHEM
37420
Created by admin on Sat Dec 16 08:59:59 UTC 2023 , Edited by admin on Sat Dec 16 08:59:59 UTC 2023
PRIMARY
FDA UNII
VYP38H02CO
Created by admin on Sat Dec 16 08:59:59 UTC 2023 , Edited by admin on Sat Dec 16 08:59:59 UTC 2023
PRIMARY