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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',5,5'-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=XUEQWWHGNZZMFZ-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-7-1-6(2-8(14)3-7)10-4-9(15)5-11(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 09:05:45 GMT 2023
Edited
by admin
on Sat Dec 16 09:05:45 GMT 2023
Record UNII
C6V9EU8UWS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',5,5'-PENTABROMOBIPHENYL
Systematic Name English
PBB 111
Common Name English
Code System Code Type Description
PUBCHEM
90478547
Created by admin on Sat Dec 16 09:05:45 GMT 2023 , Edited by admin on Sat Dec 16 09:05:45 GMT 2023
PRIMARY
FDA UNII
C6V9EU8UWS
Created by admin on Sat Dec 16 09:05:45 GMT 2023 , Edited by admin on Sat Dec 16 09:05:45 GMT 2023
PRIMARY