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Details

Stereochemistry ACHIRAL
Molecular Formula C12H2Br8
Molecular Weight 785.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',3,3',4,5,6,6'-OCTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=BLQBTCGUQAFXCS-UHFFFAOYSA-N
InChI=1S/C12H2Br8/c13-3-1-2-4(14)7(15)5(3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H

HIDE SMILES / InChI

Molecular Formula C12H2Br8
Molecular Weight 785.376
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 10:58:57 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:57 GMT 2023
Record UNII
HK547YXJ1W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5,6,6'-OCTABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,3',4,5,6,6'-OCTABROMO-
Systematic Name English
PBB 200
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID001044865
Created by admin on Sat Dec 16 10:58:57 GMT 2023 , Edited by admin on Sat Dec 16 10:58:57 GMT 2023
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PUBCHEM
90478510
Created by admin on Sat Dec 16 10:58:57 GMT 2023 , Edited by admin on Sat Dec 16 10:58:57 GMT 2023
PRIMARY
FDA UNII
HK547YXJ1W
Created by admin on Sat Dec 16 10:58:57 GMT 2023 , Edited by admin on Sat Dec 16 10:58:57 GMT 2023
PRIMARY
CAS
1254976-38-9
Created by admin on Sat Dec 16 10:58:57 GMT 2023 , Edited by admin on Sat Dec 16 10:58:57 GMT 2023
PRIMARY