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Details

Stereochemistry ACHIRAL
Molecular Formula C22H16N2O
Molecular Weight 324.3752
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1?,5?-Diphenyl[2,3?-bipyridin]-6?(1?H)-one

SMILES

O=C1N(C=C(C=C1C2=CC=CC=C2)C3=NC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=OBRUTSCSGNDVDC-UHFFFAOYSA-N
InChI=1S/C22H16N2O/c25-22-20(17-9-3-1-4-10-17)15-18(21-13-7-8-14-23-21)16-24(22)19-11-5-2-6-12-19/h1-16H

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Diphenyl-5-pyridin-2-ylpyridin-2-one
Preferred Name English
1?,5?-Diphenyl[2,3?-bipyridin]-6?(1?H)-one
Systematic Name English
[2,3?-Bipyridin]-6?(1?H)-one, 1?,5?-diphenyl-
Systematic Name English
3-Phenyl-5-(2-pyridyl)-1-phenyl-1,2-dihydropyridin-2-one
Systematic Name English
Code System Code Type Description
CAS
380918-51-4
Created by admin on Wed Apr 02 20:32:16 GMT 2025 , Edited by admin on Wed Apr 02 20:32:16 GMT 2025
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PUBCHEM
9945124
Created by admin on Wed Apr 02 20:32:16 GMT 2025 , Edited by admin on Wed Apr 02 20:32:16 GMT 2025
PRIMARY
FDA UNII
9HGY6NSZ8W
Created by admin on Wed Apr 02 20:32:16 GMT 2025 , Edited by admin on Wed Apr 02 20:32:16 GMT 2025
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