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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 2,2',3-TRIBROMOBIPHENYL

SMILES

BrC1=CC=CC(=C1Br)C2=C(Br)C=CC=C2

InChI

InChIKey=ZMAJHJFKZRYSPS-UHFFFAOYSA-N
InChI=1S/C12H7Br3/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/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 Mon Mar 31 22:58:27 GMT 2025
Edited
by admin
on Mon Mar 31 22:58:27 GMT 2025
Record UNII
DVF70F1G7X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 16
Preferred Name English
2,2',3-TRIBROMOBIPHENYL
Systematic Name English
Code System Code Type Description
FDA UNII
DVF70F1G7X
Created by admin on Mon Mar 31 22:58:27 GMT 2025 , Edited by admin on Mon Mar 31 22:58:27 GMT 2025
PRIMARY
PUBCHEM
14574722
Created by admin on Mon Mar 31 22:58:27 GMT 2025 , Edited by admin on Mon Mar 31 22:58:27 GMT 2025
PRIMARY