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

SMILES

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

InChI

InChIKey=DGTPXLZCUVCFEH-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-8-2-1-6(3-9(8)14)7-4-10(15)12(17)11(16)5-7/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 18:56:00 GMT 2025
Edited
by admin
on Mon Mar 31 18:56:00 GMT 2025
Record UNII
3C2CCM3WSI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',4,4',5-PENTABROMOBIPHENYL
Systematic Name English
PBB 126
Preferred Name English
1,1'-BIPHENYL, 3,3',4,4',5-PENTABROMO-
Systematic Name English
Code System Code Type Description
CAS
84303-46-8
Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025
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FDA UNII
3C2CCM3WSI
Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025
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PUBCHEM
158628
Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025
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EPA CompTox
DTXSID90866551
Created by admin on Mon Mar 31 18:56:00 GMT 2025 , Edited by admin on Mon Mar 31 18:56:00 GMT 2025
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