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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16O
Molecular Weight 272.3404
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[1,1?-Biphenyl]-4-yl-2-phenylethanone

SMILES

O=C(CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChIKey=FNOSNNPSTLUBPC-UHFFFAOYSA-N
InChI=1S/C20H16O/c21-20(15-16-7-3-1-4-8-16)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-14H,15H2

HIDE SMILES / InChI

Molecular Formula C20H16O
Molecular Weight 272.3404
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 Tue Apr 01 19:12:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:12:09 GMT 2025
Record UNII
MHJ2G8A42S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[1,1?-Biphenyl]-4-yl-2-phenylethan-1-one
Preferred Name English
1-[1,1?-Biphenyl]-4-yl-2-phenylethanone
Systematic Name English
Ethanone, 1-[1,1?-biphenyl]-4-yl-2-phenyl-
Systematic Name English
Code System Code Type Description
CAS
2001-23-2
Created by admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-888-2
Created by admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
PRIMARY
PUBCHEM
74817
Created by admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID40173823
Created by admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
PRIMARY
FDA UNII
MHJ2G8A42S
Created by admin on Tue Apr 01 19:12:09 GMT 2025 , Edited by admin on Tue Apr 01 19:12:09 GMT 2025
PRIMARY