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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',3,5'-TETRABROMOBIPHENYL

SMILES

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

InChI

InChIKey=XTUJMVPCQQSNMQ-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-7-4-5-10(14)9(6-7)8-2-1-3-11(15)12(8)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 Mon Mar 31 23:34:06 GMT 2025
Edited
by admin
on Mon Mar 31 23:34:06 GMT 2025
Record UNII
KS4PY675UF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 44
Preferred Name English
2,2',3,5'-TETRABROMOBIPHENYL
Systematic Name English
Code System Code Type Description
FDA UNII
KS4PY675UF
Created by admin on Mon Mar 31 23:34:06 GMT 2025 , Edited by admin on Mon Mar 31 23:34:06 GMT 2025
PRIMARY
PUBCHEM
90479115
Created by admin on Mon Mar 31 23:34:06 GMT 2025 , Edited by admin on Mon Mar 31 23:34:06 GMT 2025
PRIMARY