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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 2,3,6-TRIBROMOBIPHENYL

SMILES

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

InChI

InChIKey=XBITUJKYHPKZLM-UHFFFAOYSA-N
InChI=1S/C12H7Br3/c13-9-6-7-10(14)12(15)11(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 Mon Mar 31 22:58:28 GMT 2025
Edited
by admin
on Mon Mar 31 22:58:28 GMT 2025
Record UNII
B53X541H18
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 24
Preferred Name English
2,3,6-TRIBROMOBIPHENYL
Systematic Name English
Code System Code Type Description
FDA UNII
B53X541H18
Created by admin on Mon Mar 31 22:58:28 GMT 2025 , Edited by admin on Mon Mar 31 22:58:28 GMT 2025
PRIMARY
PUBCHEM
14452535
Created by admin on Mon Mar 31 22:58:28 GMT 2025 , Edited by admin on Mon Mar 31 22:58:28 GMT 2025
PRIMARY