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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',3,4',5'-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=LPGZHWFFPSNYRH-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-8-3-1-2-6(12(8)17)7-4-10(15)11(16)5-9(7)14/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
RA1BIZ47UZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4',5'-PENTABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,4',5'-PENTABROMO-
Systematic Name English
PBB 97
Common Name English
Code System Code Type Description
FDA UNII
RA1BIZ47UZ
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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EPA CompTox
DTXSID201044859
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
73141-48-7
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
PUBCHEM
90478720
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