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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',4,4',5',6-HEXABROMOBIPHENYL

SMILES

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

InChI

InChIKey=QYJUWEAWGVJUJE-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-6-3-7(14)11(8(15)4-6)5-1-9(16)12(18)10(17)2-5/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 10:58:50 UTC 2023
Edited
by admin
on Sat Dec 16 10:58:50 UTC 2023
Record UNII
U4NG4G14I8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',5',6-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3',4,4',5',6-HEXABROMO-
Systematic Name English
PBB 168
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90233264
Created by admin on Sat Dec 16 10:58:50 UTC 2023 , Edited by admin on Sat Dec 16 10:58:50 UTC 2023
PRIMARY
PUBCHEM
158630
Created by admin on Sat Dec 16 10:58:50 UTC 2023 , Edited by admin on Sat Dec 16 10:58:50 UTC 2023
PRIMARY
FDA UNII
U4NG4G14I8
Created by admin on Sat Dec 16 10:58:50 UTC 2023 , Edited by admin on Sat Dec 16 10:58:50 UTC 2023
PRIMARY
CAS
84303-48-0
Created by admin on Sat Dec 16 10:58:50 UTC 2023 , Edited by admin on Sat Dec 16 10:58:50 UTC 2023
PRIMARY