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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Br3
Molecular Weight 390.896
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,5-TRIBROMOBIPHENYL

SMILES

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

InChI

InChIKey=WONJQKRUOVCHJT-UHFFFAOYSA-N
InChI=1S/C12H7Br3/c13-9-6-10(12(15)11(14)7-9)8-4-2-1-3-5-8/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7Br3
Molecular Weight 390.896
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 10:01:20 GMT 2023
Edited
by admin
on Sat Dec 16 10:01:20 GMT 2023
Record UNII
M0TG1LI021
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,5-TRIBROMOBIPHENYL
Systematic Name English
PBB 23
Common Name English
Code System Code Type Description
FDA UNII
M0TG1LI021
Created by admin on Sat Dec 16 10:01:20 GMT 2023 , Edited by admin on Sat Dec 16 10:01:20 GMT 2023
PRIMARY
PUBCHEM
12291232
Created by admin on Sat Dec 16 10:01:20 GMT 2023 , Edited by admin on Sat Dec 16 10:01:20 GMT 2023
PRIMARY