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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 2,3,3',5',6-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=UMFKUWYQACGSMQ-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-7-3-6(4-8(14)5-7)11-9(15)1-2-10(16)12(11)17/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 21:59:25 GMT 2025
Edited
by admin
on Mon Mar 31 21:59:25 GMT 2025
Record UNII
N3K05139H9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 113
Preferred Name English
2,3,3',5',6-PENTABROMOBIPHENYL
Systematic Name English
Code System Code Type Description
PUBCHEM
90478885
Created by admin on Mon Mar 31 21:59:25 GMT 2025 , Edited by admin on Mon Mar 31 21:59:25 GMT 2025
PRIMARY
FDA UNII
N3K05139H9
Created by admin on Mon Mar 31 21:59:25 GMT 2025 , Edited by admin on Mon Mar 31 21:59:25 GMT 2025
PRIMARY