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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(=C(Br)C(Br)=C1)C2=C(Br)C(Br)=CC=C2Br

InChI

InChIKey=GZMBPIKAXBKPFU-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-5-3-6(11(17)9(16)4-5)10-7(14)1-2-8(15)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 08:18:54 GMT 2023
Edited
by admin
on Sat Dec 16 08:18:54 GMT 2023
Record UNII
J9O096KMRS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5,6'-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,3',5,6'-HEXABROMO-
Systematic Name English
PBB 135
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30152364
Created by admin on Sat Dec 16 08:18:54 GMT 2023 , Edited by admin on Sat Dec 16 08:18:54 GMT 2023
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PUBCHEM
153887
Created by admin on Sat Dec 16 08:18:54 GMT 2023 , Edited by admin on Sat Dec 16 08:18:54 GMT 2023
PRIMARY
FDA UNII
J9O096KMRS
Created by admin on Sat Dec 16 08:18:54 GMT 2023 , Edited by admin on Sat Dec 16 08:18:54 GMT 2023
PRIMARY
CAS
119264-51-6
Created by admin on Sat Dec 16 08:18:54 GMT 2023 , Edited by admin on Sat Dec 16 08:18:54 GMT 2023
PRIMARY