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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',4,5,5'-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=DZFDQWNBHQDGMZ-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-8-1-6(2-9(14)5-8)7-3-10(15)12(17)11(16)4-7/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 Sat Dec 16 08:18:16 GMT 2023
Edited
by admin
on Sat Dec 16 08:18:16 GMT 2023
Record UNII
J4WP5YX85L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',4,5,5'-PENTABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 3,3',4,5,5'-PENTABROMO-
Systematic Name English
PBB 127
Common Name English
Code System Code Type Description
PUBCHEM
149987
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
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FDA UNII
J4WP5YX85L
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID70231460
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
PRIMARY
CAS
81902-33-2
Created by admin on Sat Dec 16 08:18:16 GMT 2023 , Edited by admin on Sat Dec 16 08:18:16 GMT 2023
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