U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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',3,5,6'-PENTABROMOBIPHENYL

SMILES

BrC1=CC(=C(Br)C(Br)=C1)C2=C(Br)C=CC=C2Br

InChI

InChIKey=VZESCZJJPVYTGZ-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-6-4-7(12(17)10(16)5-6)11-8(14)2-1-3-9(11)15/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 23:33:31 GMT 2025
Edited
by admin
on Mon Mar 31 23:33:31 GMT 2025
Record UNII
7LN873876I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,5,6'-PENTABROMOBIPHENYL
Systematic Name English
PBB 94
Preferred Name English
Code System Code Type Description
PUBCHEM
90478692
Created by admin on Mon Mar 31 23:33:31 GMT 2025 , Edited by admin on Mon Mar 31 23:33:31 GMT 2025
PRIMARY
FDA UNII
7LN873876I
Created by admin on Mon Mar 31 23:33:31 GMT 2025 , Edited by admin on Mon Mar 31 23:33:31 GMT 2025
PRIMARY