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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',4,5,5'-HEXABROMOBIPHENYL

SMILES

BrC1=CC(=CC(Br)=C1)C2=C(Br)C(Br)=C(Br)C(Br)=C2

InChI

InChIKey=SBPKBQJLKKDLLR-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-6-1-5(2-7(14)3-6)8-4-9(15)11(17)12(18)10(8)16/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 10:58:07 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:07 GMT 2023
Record UNII
KL81WQN9EA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,5,5'-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3,3',4,5,5'-HEXABROMO-
Systematic Name English
PBB 159
Common Name English
Code System Code Type Description
PUBCHEM
153899
Created by admin on Sat Dec 16 10:58:07 GMT 2023 , Edited by admin on Sat Dec 16 10:58:07 GMT 2023
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CAS
120991-48-2
Created by admin on Sat Dec 16 10:58:07 GMT 2023 , Edited by admin on Sat Dec 16 10:58:07 GMT 2023
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FDA UNII
KL81WQN9EA
Created by admin on Sat Dec 16 10:58:07 GMT 2023 , Edited by admin on Sat Dec 16 10:58:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID30153093
Created by admin on Sat Dec 16 10:58:07 GMT 2023 , Edited by admin on Sat Dec 16 10:58:07 GMT 2023
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