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Details

Stereochemistry ACHIRAL
Molecular Formula C28H22N2O4P
Molecular Weight 481.459
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of [2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]triphenylphosphanium

SMILES

[O-][N+](=O)C1=C2C(=O)N(CC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C2=CC=C1

InChI

InChIKey=GZPIXDGQNQSUBZ-UHFFFAOYSA-N
InChI=1S/C28H22N2O4P/c31-27-24-17-10-18-25(30(33)34)26(24)28(32)29(27)19-20-35(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-18H,19-20H2/q+1

HIDE SMILES / InChI

Approval Year

Name Type Language
Phosphonium, [2-(1,3-dihydro-4-nitro-1,3-dioxo-2H-isoindol-2-yl)ethyl]triphenyl-
Preferred Name English
[2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]triphenylphosphanium
Systematic Name English
[2-(1,3-Dihydro-4-nitro-1,3-dioxo-2H-isoindol-2-yl)ethyl]triphenylphosphonium
Systematic Name English
Code System Code Type Description
FDA UNII
E6VH6AP4MR
Created by admin on Wed Apr 02 14:41:45 GMT 2025 , Edited by admin on Wed Apr 02 14:41:45 GMT 2025
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PUBCHEM
494200
Created by admin on Wed Apr 02 14:41:45 GMT 2025 , Edited by admin on Wed Apr 02 14:41:45 GMT 2025
PRIMARY
CAS
769066-15-1
Created by admin on Wed Apr 02 14:41:45 GMT 2025 , Edited by admin on Wed Apr 02 14:41:45 GMT 2025
PRIMARY