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Details

Stereochemistry ACHIRAL
Molecular Formula C20H15BrO
Molecular Weight 351.237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4'-BROMO(1,1'-BIPHENYL)-4-YL)-2-PHENYLETHANONE

SMILES

BrC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC3=CC=CC=C3

InChI

InChIKey=GHEGAIKOMWURQJ-UHFFFAOYSA-N
InChI=1S/C20H15BrO/c21-19-12-10-17(11-13-19)16-6-8-18(9-7-16)20(22)14-15-4-2-1-3-5-15/h1-13H,14H2

HIDE SMILES / InChI

Molecular Formula C20H15BrO
Molecular Weight 351.237
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 Wed Apr 02 12:48:00 GMT 2025
Edited
by admin
on Wed Apr 02 12:48:00 GMT 2025
Record UNII
DC65E934SM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4'-BROMO(1,1'-BIPHENYL)-4-YL)-2-PHENYLETHAN-1-ONE
Preferred Name English
1-(4'-BROMO(1,1'-BIPHENYL)-4-YL)-2-PHENYLETHANONE
Common Name English
ETHANONE, 1-(4'-BROMO(1,1'-BIPHENYL)-4-YL)-2-PHENYL-
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
262-161-5
Created by admin on Wed Apr 02 12:48:00 GMT 2025 , Edited by admin on Wed Apr 02 12:48:00 GMT 2025
PRIMARY
PUBCHEM
108920
Created by admin on Wed Apr 02 12:48:00 GMT 2025 , Edited by admin on Wed Apr 02 12:48:00 GMT 2025
PRIMARY
FDA UNII
DC65E934SM
Created by admin on Wed Apr 02 12:48:00 GMT 2025 , Edited by admin on Wed Apr 02 12:48:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID80209074
Created by admin on Wed Apr 02 12:48:00 GMT 2025 , Edited by admin on Wed Apr 02 12:48:00 GMT 2025
PRIMARY
CAS
60312-95-0
Created by admin on Wed Apr 02 12:48:00 GMT 2025 , Edited by admin on Wed Apr 02 12:48:00 GMT 2025
PRIMARY