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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',4,5',6-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=NVKQKAZYUPPRJX-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-6-1-2-9(15)8(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 Sat Dec 16 08:12:13 GMT 2023
Edited
by admin
on Sat Dec 16 08:12:13 GMT 2023
Record UNII
62ZI5O8820
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,5',6-PENTABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',4,5',6-PENTABROMO-
Systematic Name English
PBB 103
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9074771
Created by admin on Sat Dec 16 08:12:13 GMT 2023 , Edited by admin on Sat Dec 16 08:12:13 GMT 2023
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PUBCHEM
181214
Created by admin on Sat Dec 16 08:12:13 GMT 2023 , Edited by admin on Sat Dec 16 08:12:13 GMT 2023
PRIMARY
FDA UNII
62ZI5O8820
Created by admin on Sat Dec 16 08:12:13 GMT 2023 , Edited by admin on Sat Dec 16 08:12:13 GMT 2023
PRIMARY
CAS
59080-39-6
Created by admin on Sat Dec 16 08:12:13 GMT 2023 , Edited by admin on Sat Dec 16 08:12:13 GMT 2023
PRIMARY