U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,2',3,5-TETRABROMOBIPHENYL

SMILES

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

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:08:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:08:45 GMT 2023
Record UNII
ZDW3G5UXE1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,5-TETRABROMOBIPHENYL
Systematic Name English
PBB 43
Common Name English
Code System Code Type Description
PUBCHEM
90479173
Created by admin on Sat Dec 16 10:08:45 GMT 2023 , Edited by admin on Sat Dec 16 10:08:45 GMT 2023
PRIMARY
FDA UNII
ZDW3G5UXE1
Created by admin on Sat Dec 16 10:08:45 GMT 2023 , Edited by admin on Sat Dec 16 10:08:45 GMT 2023
PRIMARY