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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 2,3,3',4',5',6-HEXABROMOBIPHENYL

SMILES

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

InChI

InChIKey=ARNGRRVFGZFOFY-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-6-1-2-7(14)12(18)10(6)5-3-8(15)11(17)9(16)4-5/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 10:58:49 UTC 2023
Edited
by admin
on Sat Dec 16 10:58:49 UTC 2023
Record UNII
06YUG81Q0D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4',5',6-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3,3',4',5',6-HEXABROMO-
Systematic Name English
PBB 164
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40232040
Created by admin on Sat Dec 16 10:58:49 UTC 2023 , Edited by admin on Sat Dec 16 10:58:49 UTC 2023
PRIMARY
FDA UNII
06YUG81Q0D
Created by admin on Sat Dec 16 10:58:49 UTC 2023 , Edited by admin on Sat Dec 16 10:58:49 UTC 2023
PRIMARY
PUBCHEM
154484
Created by admin on Sat Dec 16 10:58:49 UTC 2023 , Edited by admin on Sat Dec 16 10:58:49 UTC 2023
PRIMARY
CAS
82865-91-6
Created by admin on Sat Dec 16 10:58:49 UTC 2023 , Edited by admin on Sat Dec 16 10:58:49 UTC 2023
PRIMARY