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Details

Stereochemistry ACHIRAL
Molecular Formula C28H26Cl2P
Molecular Weight 464.386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of [(2,4-Dichlorophenyl)methyl]tris(4-methylphenyl)phosphonium

SMILES

CC1=CC=C(C=C1)[P+](CC2=CC=C(Cl)C=C2Cl)(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4

InChI

InChIKey=MJSHMSPRBWMWPV-UHFFFAOYSA-N
InChI=1S/C28H26Cl2P/c1-20-4-12-25(13-5-20)31(26-14-6-21(2)7-15-26,27-16-8-22(3)9-17-27)19-23-10-11-24(29)18-28(23)30/h4-18H,19H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C28H26Cl2P
Molecular Weight 464.386
Charge 1
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 17:49:38 GMT 2025
Edited
by admin
on Wed Apr 02 17:49:38 GMT 2025
Record UNII
S27P6T9U6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phosphonium, [(2,4-dichlorophenyl)methyl]tris(4-methylphenyl)-
Preferred Name English
[(2,4-Dichlorophenyl)methyl]tris(4-methylphenyl)phosphonium
Systematic Name English
Code System Code Type Description
CAS
137249-13-9
Created by admin on Wed Apr 02 17:49:38 GMT 2025 , Edited by admin on Wed Apr 02 17:49:38 GMT 2025
PRIMARY
PUBCHEM
3056476
Created by admin on Wed Apr 02 17:49:38 GMT 2025 , Edited by admin on Wed Apr 02 17:49:38 GMT 2025
PRIMARY
FDA UNII
S27P6T9U6Y
Created by admin on Wed Apr 02 17:49:38 GMT 2025 , Edited by admin on Wed Apr 02 17:49:38 GMT 2025
PRIMARY