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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 2,3',4,4',5'-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=HAEVZKQZBJMVLC-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-7-1-2-8(9(14)5-7)6-3-10(15)12(17)11(16)4-6/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 Mon Mar 31 21:59:26 GMT 2025
Edited
by admin
on Mon Mar 31 21:59:26 GMT 2025
Record UNII
EU65U67IZ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4,4',5'-PENTABROMOBIPHENYL
Systematic Name English
PBB 123
Preferred Name English
1,1'-BIPHENYL, 2,3',4,4',5'-PENTABROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30225062
Created by admin on Mon Mar 31 21:59:26 GMT 2025 , Edited by admin on Mon Mar 31 21:59:26 GMT 2025
PRIMARY
CAS
74114-77-5
Created by admin on Mon Mar 31 21:59:26 GMT 2025 , Edited by admin on Mon Mar 31 21:59:26 GMT 2025
PRIMARY
FDA UNII
EU65U67IZ7
Created by admin on Mon Mar 31 21:59:26 GMT 2025 , Edited by admin on Mon Mar 31 21:59:26 GMT 2025
PRIMARY
PUBCHEM
154405
Created by admin on Mon Mar 31 21:59:26 GMT 2025 , Edited by admin on Mon Mar 31 21:59:26 GMT 2025
PRIMARY