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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',4,6-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=QTSIRMZQTHOHNK-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-7-3-1-2-6(4-7)10-8(14)5-9(15)11(16)12(10)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 Sat Dec 16 10:59:25 GMT 2023
Edited
by admin
on Sat Dec 16 10:59:25 GMT 2023
Record UNII
17HL399Y6Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,6-PENTABROMOBIPHENYL
Systematic Name English
PBB 109
Common Name English
Code System Code Type Description
FDA UNII
17HL399Y6Z
Created by admin on Sat Dec 16 10:59:25 GMT 2023 , Edited by admin on Sat Dec 16 10:59:25 GMT 2023
PRIMARY
PUBCHEM
90479288
Created by admin on Sat Dec 16 10:59:25 GMT 2023 , Edited by admin on Sat Dec 16 10:59:25 GMT 2023
PRIMARY