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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4
Molecular Weight 469.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3',5,5'-TETRABROMOBIPHENYL

SMILES

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

InChI

InChIKey=FXJXZYWFJAXIJX-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4
Molecular Weight 469.792
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:12:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:12:10 GMT 2023
Record UNII
4G4R89X711
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3',5,5'-TETRABROMOBIPHENYL
Systematic Name English
PBB 80
Common Name English
1,1'-BIPHENYL, 3,3',5,5'-TETRABROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0075108
Created by admin on Sat Dec 16 08:12:10 GMT 2023 , Edited by admin on Sat Dec 16 08:12:10 GMT 2023
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FDA UNII
4G4R89X711
Created by admin on Sat Dec 16 08:12:10 GMT 2023 , Edited by admin on Sat Dec 16 08:12:10 GMT 2023
PRIMARY
CAS
16400-50-3
Created by admin on Sat Dec 16 08:12:10 GMT 2023 , Edited by admin on Sat Dec 16 08:12:10 GMT 2023
PRIMARY
PUBCHEM
635340
Created by admin on Sat Dec 16 08:12:10 GMT 2023 , Edited by admin on Sat Dec 16 08:12:10 GMT 2023
PRIMARY