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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8Br2
Molecular Weight 312.0
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4'-DIBROMOBIPHENYL

SMILES

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

InChI

InChIKey=DLAKCVTXQRIHEY-UHFFFAOYSA-N
InChI=1S/C12H8Br2/c13-11-6-4-9(5-7-11)10-2-1-3-12(14)8-10/h1-8H

HIDE SMILES / InChI

Molecular Formula C12H8Br2
Molecular Weight 312.0
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 22:42:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:42:22 GMT 2025
Record UNII
A1ID8D8XLH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 13
Preferred Name English
3,4'-DIBROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 3,4'-DIBROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
A1ID8D8XLH
Created by admin on Mon Mar 31 22:42:22 GMT 2025 , Edited by admin on Mon Mar 31 22:42:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID10205822
Created by admin on Mon Mar 31 22:42:22 GMT 2025 , Edited by admin on Mon Mar 31 22:42:22 GMT 2025
PRIMARY
PUBCHEM
154376
Created by admin on Mon Mar 31 22:42:22 GMT 2025 , Edited by admin on Mon Mar 31 22:42:22 GMT 2025
PRIMARY
CAS
57186-90-0
Created by admin on Mon Mar 31 22:42:22 GMT 2025 , Edited by admin on Mon Mar 31 22:42:22 GMT 2025
PRIMARY