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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4
Molecular Weight 469.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',4',6-TETRABROMOBIPHENYL

SMILES

BrC1=CC=CC(Br)=C1C2=CC(Br)=C(Br)C=C2

InChI

InChIKey=ANKBNVRAODQPRE-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-8-5-4-7(6-11(8)16)12-9(14)2-1-3-10(12)15/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4
Molecular Weight 469.792
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 10:08:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:08:46 GMT 2023
Record UNII
F01F450W44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4',6-TETRABROMOBIPHENYL
Systematic Name English
PBB 71
Common Name English
Code System Code Type Description
FDA UNII
F01F450W44
Created by admin on Sat Dec 16 10:08:46 GMT 2023 , Edited by admin on Sat Dec 16 10:08:46 GMT 2023
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PUBCHEM
90479486
Created by admin on Sat Dec 16 10:08:46 GMT 2023 , Edited by admin on Sat Dec 16 10:08:46 GMT 2023
PRIMARY