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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 2,3,3',4,5,6-HEXABROMOBIPHENYL

SMILES

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

InChI

InChIKey=RXYMEPNSQHIRKB-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-6-3-1-2-5(4-6)7-8(14)10(16)12(18)11(17)9(7)15/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 Mon Mar 31 23:32:43 GMT 2025
Edited
by admin
on Mon Mar 31 23:32:43 GMT 2025
Record UNII
P8Y0W48WPO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 160
Preferred Name English
2,3,3',4,5,6-HEXABROMOBIPHENYL
Systematic Name English
Code System Code Type Description
FDA UNII
P8Y0W48WPO
Created by admin on Mon Mar 31 23:32:43 GMT 2025 , Edited by admin on Mon Mar 31 23:32:43 GMT 2025
PRIMARY
PUBCHEM
54291711
Created by admin on Mon Mar 31 23:32:43 GMT 2025 , Edited by admin on Mon Mar 31 23:32:43 GMT 2025
PRIMARY