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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5
Molecular Weight 548.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4,6,6'-PENTABROMOBIPHENYL

SMILES

BrC1=CC(Br)=C(C(Br)=C1)C2=C(Br)C=CC=C2Br

InChI

InChIKey=AQYVCOVEVZLIJZ-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-6-4-9(16)12(10(17)5-6)11-7(14)2-1-3-8(11)15/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5
Molecular Weight 548.688
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 08:19:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:19:10 GMT 2023
Record UNII
K1T54496U0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,6,6'-PENTABROMOBIPHENYL
Systematic Name English
PBB 104
Common Name English
1,1'-BIPHENYL, 2,2',4,6,6'-PENTABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
K1T54496U0
Created by admin on Sat Dec 16 08:19:10 GMT 2023 , Edited by admin on Sat Dec 16 08:19:10 GMT 2023
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PUBCHEM
154517
Created by admin on Sat Dec 16 08:19:10 GMT 2023 , Edited by admin on Sat Dec 16 08:19:10 GMT 2023
PRIMARY
CAS
97063-75-7
Created by admin on Sat Dec 16 08:19:10 GMT 2023 , Edited by admin on Sat Dec 16 08:19:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID70242692
Created by admin on Sat Dec 16 08:19:10 GMT 2023 , Edited by admin on Sat Dec 16 08:19:10 GMT 2023
PRIMARY