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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6
Molecular Weight 627.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',5,6-HEXABROMOBIPHENYL

SMILES

BrC1=CC=CC(=C1Br)C2=C(Br)C(Br)=CC(Br)=C2Br

InChI

InChIKey=BKWRJMJPXPVTMT-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-6-3-1-2-5(10(6)16)9-11(17)7(14)4-8(15)12(9)18/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6
Molecular Weight 627.584
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 08:18:54 UTC 2023
Edited
by admin
on Sat Dec 16 08:18:54 UTC 2023
Record UNII
7KQ61EHM7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5,6-HEXABROMOBIPHENYL
Systematic Name English
PBB 134
Common Name English
Code System Code Type Description
FDA UNII
7KQ61EHM7C
Created by admin on Sat Dec 16 08:18:54 UTC 2023 , Edited by admin on Sat Dec 16 08:18:54 UTC 2023
PRIMARY
PUBCHEM
90478731
Created by admin on Sat Dec 16 08:18:54 UTC 2023 , Edited by admin on Sat Dec 16 08:18:54 UTC 2023
PRIMARY