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Details

Stereochemistry RACEMIC
Molecular Formula C22H18O
Molecular Weight 298.3777
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-p-Biphenylyl-1-tetralone

SMILES

O=C1CC(CC2=CC=CC=C12)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChIKey=AFIAHUCZUURHQW-UHFFFAOYSA-N
InChI=1S/C22H18O/c23-22-15-20(14-19-8-4-5-9-21(19)22)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,20H,14-15H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1(2H)-Naphthalenone, 3-[1,1?-biphenyl]-4-yl-3,4-dihydro-
Preferred Name English
3-p-Biphenylyl-1-tetralone
Common Name English
3-[1,1?-Biphenyl]-4-yl-3,4-dihydro-1(2H)-naphthalenone
Systematic Name English
3-[1,1'-Biphenyl]-4-yl-3,4-dihydronaphthalen-1(2H)-one
Systematic Name English
Code System Code Type Description
PUBCHEM
92044
Created by admin on Wed Apr 02 17:51:43 GMT 2025 , Edited by admin on Wed Apr 02 17:51:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID80971567
Created by admin on Wed Apr 02 17:51:43 GMT 2025 , Edited by admin on Wed Apr 02 17:51:43 GMT 2025
PRIMARY
CAS
56181-65-8
Created by admin on Wed Apr 02 17:51:43 GMT 2025 , Edited by admin on Wed Apr 02 17:51:43 GMT 2025
PRIMARY
FDA UNII
KC6YYV5HZE
Created by admin on Wed Apr 02 17:51:43 GMT 2025 , Edited by admin on Wed Apr 02 17:51:43 GMT 2025
PRIMARY
NIH
NCATS
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