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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5
Molecular Weight 548.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',5-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=WJCWTMCUAPPJEP-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-6-4-8(12(17)10(15)5-6)7-2-1-3-9(14)11(7)16/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5
Molecular Weight 548.688
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 Wed Apr 02 10:31:15 GMT 2025
Edited
by admin
on Wed Apr 02 10:31:15 GMT 2025
Record UNII
39014AKA3O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5-PENTABROMOBIPHENYL
Systematic Name English
PBB 83
Preferred Name English
Code System Code Type Description
FDA UNII
39014AKA3O
Created by admin on Wed Apr 02 10:31:15 GMT 2025 , Edited by admin on Wed Apr 02 10:31:15 GMT 2025
PRIMARY
PUBCHEM
90478548
Created by admin on Wed Apr 02 10:31:15 GMT 2025 , Edited by admin on Wed Apr 02 10:31:15 GMT 2025
PRIMARY