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Details

Stereochemistry ACHIRAL
Molecular Formula C26H26Cl5N4OPS
Molecular Weight 650.815
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(2,4,5-Trichlorophenyl) bis(4-(3-chlorophenyl)-1-piperazinyl)phosphinothioate

SMILES

ClC1=CC=CC(=C1)N2CCN(CC2)P(=S)(OC3=C(Cl)C=C(Cl)C(Cl)=C3)N4CCN(CC4)C5=CC(Cl)=CC=C5

InChI

InChIKey=PPMLJVRVDYZUTE-UHFFFAOYSA-N
InChI=1S/C26H26Cl5N4OPS/c27-19-3-1-5-21(15-19)32-7-11-34(12-8-32)37(38,36-26-18-24(30)23(29)17-25(26)31)35-13-9-33(10-14-35)22-6-2-4-20(28)16-22/h1-6,15-18H,7-14H2

HIDE SMILES / InChI

Molecular Formula C26H26Cl5N4OPS
Molecular Weight 650.815
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 19:40:25 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:25 GMT 2025
Record UNII
H539D86VSC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-52131
Preferred Name English
O-(2,4,5-Trichlorophenyl) bis(4-(3-chlorophenyl)-1-piperazinyl)phosphinothioate
Systematic Name English
Phosphinothioic acid, bis[4-(3-chlorophenyl)-1-piperazinyl]-, O-(2,4,5-trichlorophenyl) ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30216596
Created by admin on Tue Apr 01 19:40:25 GMT 2025 , Edited by admin on Tue Apr 01 19:40:25 GMT 2025
PRIMARY
CAS
6637-44-1
Created by admin on Tue Apr 01 19:40:25 GMT 2025 , Edited by admin on Tue Apr 01 19:40:25 GMT 2025
PRIMARY
FDA UNII
H539D86VSC
Created by admin on Tue Apr 01 19:40:25 GMT 2025 , Edited by admin on Tue Apr 01 19:40:25 GMT 2025
PRIMARY
NSC
52131
Created by admin on Tue Apr 01 19:40:25 GMT 2025 , Edited by admin on Tue Apr 01 19:40:25 GMT 2025
PRIMARY
PUBCHEM
242989
Created by admin on Tue Apr 01 19:40:25 GMT 2025 , Edited by admin on Tue Apr 01 19:40:25 GMT 2025
PRIMARY