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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',4,5-HEXABROMOBIPHENYL

SMILES

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

InChI

InChIKey=MTBYHHMDLIIEME-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-7-3-1-2-5(9(7)15)6-4-8(14)11(17)12(18)10(6)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 08:18:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:18:16 GMT 2023
Record UNII
MW08KM1579
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5-HEXABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,3',4,5-HEXABROMO-
Systematic Name English
PBB 129
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID501044860
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
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CAS
245657-50-5
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
PRIMARY
PUBCHEM
53641664
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
PRIMARY
FDA UNII
MW08KM1579
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
PRIMARY