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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 2,2',3,4',6'-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=QDOYXTFCCKEJDB-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-6-4-9(15)11(10(16)5-6)7-2-1-3-8(14)12(7)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 09:59:02 GMT 2023
Edited
by admin
on Sat Dec 16 09:59:02 GMT 2023
Record UNII
O3CMV3GSTO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',6'-PENTABROMOBIPHENYL
Systematic Name English
PBB 98
Common Name English
Code System Code Type Description
FDA UNII
O3CMV3GSTO
Created by admin on Sat Dec 16 09:59:02 GMT 2023 , Edited by admin on Sat Dec 16 09:59:02 GMT 2023
PRIMARY
PUBCHEM
90479174
Created by admin on Sat Dec 16 09:59:02 GMT 2023 , Edited by admin on Sat Dec 16 09:59:02 GMT 2023
PRIMARY