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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',6-PENTABROMOBIPHENYL

SMILES

BrC1=CC=CC(=C1Br)C2=C(Br)C(Br)=CC=C2Br

InChI

InChIKey=PJPYYSSYSIGUQQ-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-7-4-5-9(15)12(17)10(7)6-2-1-3-8(14)11(6)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 Mon Mar 31 22:00:09 GMT 2025
Edited
by admin
on Mon Mar 31 22:00:09 GMT 2025
Record UNII
H7FS366L83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 84
Preferred Name English
2,2',3,3',6-PENTABROMOBIPHENYL
Systematic Name English
Code System Code Type Description
PUBCHEM
90479445
Created by admin on Mon Mar 31 22:00:09 GMT 2025 , Edited by admin on Mon Mar 31 22:00:09 GMT 2025
PRIMARY
FDA UNII
H7FS366L83
Created by admin on Mon Mar 31 22:00:09 GMT 2025 , Edited by admin on Mon Mar 31 22:00:09 GMT 2025
PRIMARY