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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',4,4',5'-HEXABROMOBIPHENYL

SMILES

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

InChI

InChIKey=PCEAPJVBSINMNW-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-7-2-1-6(10(16)12(7)18)5-3-8(14)11(17)9(15)4-5/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 10:58:06 UTC 2023
Edited
by admin
on Sat Dec 16 10:58:06 UTC 2023
Record UNII
1DFM7VA843
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',5'-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3,3',4,4',5'-HEXABROMO-
Systematic Name English
PBB 157
Common Name English
Code System Code Type Description
CAS
84303-47-9
Created by admin on Sat Dec 16 10:58:06 UTC 2023 , Edited by admin on Sat Dec 16 10:58:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID20860744
Created by admin on Sat Dec 16 10:58:06 UTC 2023 , Edited by admin on Sat Dec 16 10:58:06 UTC 2023
PRIMARY
PUBCHEM
158629
Created by admin on Sat Dec 16 10:58:06 UTC 2023 , Edited by admin on Sat Dec 16 10:58:06 UTC 2023
PRIMARY
FDA UNII
1DFM7VA843
Created by admin on Sat Dec 16 10:58:06 UTC 2023 , Edited by admin on Sat Dec 16 10:58:06 UTC 2023
PRIMARY