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Details

Stereochemistry ACHIRAL
Molecular Formula C30H27NO2P
Molecular Weight 464.5146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of [4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]triphenylphosphonium

SMILES

O=C1N(CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C15

InChI

InChIKey=ZBZWQPDBFWXHJV-UHFFFAOYSA-N
InChI=1S/C30H27NO2P/c32-29-27-20-10-11-21-28(27)30(33)31(29)22-12-13-23-34(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-11,14-21H,12-13,22-23H2/q+1

HIDE SMILES / InChI

Molecular Formula C30H27NO2P
Molecular Weight 464.5146
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 17:47:10 GMT 2025
Edited
by admin
on Wed Apr 02 17:47:10 GMT 2025
Record UNII
6U972DP72T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
[4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]triphenylphosphonium
Systematic Name English
Phosphonium, [4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]triphenyl-
Preferred Name English
Code System Code Type Description
FDA UNII
6U972DP72T
Created by admin on Wed Apr 02 17:47:10 GMT 2025 , Edited by admin on Wed Apr 02 17:47:10 GMT 2025
PRIMARY
PUBCHEM
494190
Created by admin on Wed Apr 02 17:47:10 GMT 2025 , Edited by admin on Wed Apr 02 17:47:10 GMT 2025
PRIMARY
CAS
781560-93-8
Created by admin on Wed Apr 02 17:47:10 GMT 2025 , Edited by admin on Wed Apr 02 17:47:10 GMT 2025
PRIMARY