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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 2,3',5',6-TETRABROMOBIPHENYL

SMILES

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

InChI

InChIKey=COACTWIPGBJBSQ-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-8-4-7(5-9(14)6-8)12-10(15)2-1-3-11(12)16/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 10:58:48 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:48 GMT 2023
Record UNII
P02MJ17HQB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',5',6-TETRABROMOBIPHENYL
Systematic Name English
PBB 73
Common Name English
Code System Code Type Description
PUBCHEM
90479586
Created by admin on Sat Dec 16 10:58:48 GMT 2023 , Edited by admin on Sat Dec 16 10:58:48 GMT 2023
PRIMARY
FDA UNII
P02MJ17HQB
Created by admin on Sat Dec 16 10:58:48 GMT 2023 , Edited by admin on Sat Dec 16 10:58:48 GMT 2023
PRIMARY