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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',6,6'-HEXABROMOBIPHENYL

SMILES

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

InChI

InChIKey=ILYDFJGBNLAGPE-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-5-1-3-7(15)11(17)9(5)10-6(14)2-4-8(16)12(10)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 10:00:11 GMT 2023
Edited
by admin
on Sat Dec 16 10:00:11 GMT 2023
Record UNII
LH49RS6116
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',6,6'-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,3',6,6'-HEXABROMO-
Systematic Name English
PBB 136
Common Name English
Code System Code Type Description
CAS
955955-53-0
Created by admin on Sat Dec 16 10:00:11 GMT 2023 , Edited by admin on Sat Dec 16 10:00:11 GMT 2023
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PUBCHEM
90478970
Created by admin on Sat Dec 16 10:00:11 GMT 2023 , Edited by admin on Sat Dec 16 10:00:11 GMT 2023
PRIMARY
FDA UNII
LH49RS6116
Created by admin on Sat Dec 16 10:00:11 GMT 2023 , Edited by admin on Sat Dec 16 10:00:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID901044862
Created by admin on Sat Dec 16 10:00:11 GMT 2023 , Edited by admin on Sat Dec 16 10:00:11 GMT 2023
PRIMARY