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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',4,4'-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=WOSCJLPQFDNYIM-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)12(17)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 Mon Mar 31 23:33:31 GMT 2025
Edited
by admin
on Mon Mar 31 23:33:31 GMT 2025
Record UNII
625Y8LWK1L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4'-PENTABROMOBIPHENYL
Systematic Name English
PBB 105
Preferred Name English
Code System Code Type Description
FDA UNII
625Y8LWK1L
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
PUBCHEM
90479048
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