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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 2,2',3,4'-TETRABROMOBIPHENYL

SMILES

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

InChI

InChIKey=VFAUZXZIDJNPER-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-7-4-5-8(11(15)6-7)9-2-1-3-10(14)12(9)16/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 11:00:19 GMT 2023
Edited
by admin
on Sat Dec 16 11:00:19 GMT 2023
Record UNII
LMG4664Y7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4'-TETRABROMOBIPHENYL
Systematic Name English
PBB 42
Common Name English
Code System Code Type Description
FDA UNII
LMG4664Y7C
Created by admin on Sat Dec 16 11:00:19 GMT 2023 , Edited by admin on Sat Dec 16 11:00:19 GMT 2023
PRIMARY
PUBCHEM
90478384
Created by admin on Sat Dec 16 11:00:19 GMT 2023 , Edited by admin on Sat Dec 16 11:00:19 GMT 2023
PRIMARY