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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 2,3'-DIBROMOBIPHENYL

SMILES

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

InChI

InChIKey=QNZTUODKOQEMNY-UHFFFAOYSA-N
InChI=1S/C12H8Br2/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14/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 22:00:40 GMT 2025
Edited
by admin
on Mon Mar 31 22:00:40 GMT 2025
Record UNII
26V15WO092
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PBB 6
Preferred Name English
2,3'-DIBROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3'-DIBROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
154302
Created by admin on Mon Mar 31 22:00:40 GMT 2025 , Edited by admin on Mon Mar 31 22:00:40 GMT 2025
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FDA UNII
26V15WO092
Created by admin on Mon Mar 31 22:00:40 GMT 2025 , Edited by admin on Mon Mar 31 22:00:40 GMT 2025
PRIMARY
CAS
49602-90-6
Created by admin on Mon Mar 31 22:00:40 GMT 2025 , Edited by admin on Mon Mar 31 22:00:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID00197929
Created by admin on Mon Mar 31 22:00:40 GMT 2025 , Edited by admin on Mon Mar 31 22:00:40 GMT 2025
PRIMARY