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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25O2P
Molecular Weight 376.4279
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (Di-p-tolylphosphoryl)(mesityl)methanone

SMILES

CC1=CC=C(C=C1)P(=O)(C(=O)C2=C(C)C=C(C)C=C2C)C3=CC=C(C)C=C3

InChI

InChIKey=DZHSVSBJDNJICY-UHFFFAOYSA-N
InChI=1S/C24H25O2P/c1-16-6-10-21(11-7-16)27(26,22-12-8-17(2)9-13-22)24(25)23-19(4)14-18(3)15-20(23)5/h6-15H,1-5H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
KX-2013
Preferred Name English
(Di-p-tolylphosphoryl)(mesityl)methanone
Common Name English
Methanone, [bis(4-methylphenyl)phosphinyl](2,4,6-trimethylphenyl)-
Systematic Name English
[Bis(4-methylphenyl)phosphinyl](2,4,6-trimethylphenyl)methanone
Systematic Name English
Phosphine oxide, bis(4-methylphenyl)(2,4,6-trimethylbenzoyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
21982679
Created by admin on Wed Apr 02 21:23:57 GMT 2025 , Edited by admin on Wed Apr 02 21:23:57 GMT 2025
PRIMARY
FDA UNII
MA7PMG8G5N
Created by admin on Wed Apr 02 21:23:57 GMT 2025 , Edited by admin on Wed Apr 02 21:23:57 GMT 2025
PRIMARY
CAS
270586-78-2
Created by admin on Wed Apr 02 21:23:57 GMT 2025 , Edited by admin on Wed Apr 02 21:23:57 GMT 2025
PRIMARY
NIH
NCATS
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