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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',4,4',6-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=CNHYHTHMZVENHC-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-6-1-2-8(9(15)3-6)12-10(16)4-7(14)5-11(12)17/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 21:56:13 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:13 GMT 2025
Record UNII
DBE7HRP94J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,4',6-PENTABROMOBIPHENYL
Systematic Name English
PBB 100
Preferred Name English
1,1'-BIPHENYL, 2,2',4,4',6-PENTABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
DBE7HRP94J
Created by admin on Mon Mar 31 21:56:13 GMT 2025 , Edited by admin on Mon Mar 31 21:56:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID70242677
Created by admin on Mon Mar 31 21:56:13 GMT 2025 , Edited by admin on Mon Mar 31 21:56:13 GMT 2025
PRIMARY
PUBCHEM
154511
Created by admin on Mon Mar 31 21:56:13 GMT 2025 , Edited by admin on Mon Mar 31 21:56:13 GMT 2025
PRIMARY
CAS
97038-97-6
Created by admin on Mon Mar 31 21:56:13 GMT 2025 , Edited by admin on Mon Mar 31 21:56:13 GMT 2025
PRIMARY