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Details

Stereochemistry ACHIRAL
Molecular Formula C28H22N2O4P.Br
Molecular Weight 561.363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

[Br-].[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=DXVVPVUWKZOBKV-UHFFFAOYSA-M
InChI=1S/C28H22N2O4P.BrH/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;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-270901
Preferred Name English
[2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]triphenylphosphanium bromide
Systematic Name English
4-(HYDROXY(OXIDO)AMINO)-2-(2-(TRIPHENYLPHOSPHORANYL)ETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE
Systematic Name English
Phosphonium, [2-(1,3-dihydro-4-nitro-1,3-dioxo-2H-isoindol-2-yl)ethyl]triphenyl-, bromide
Systematic Name English
Phosphonium, [2-(1,3-dihydro-4-nitro-1,3-dioxo-2H-isoindol-2-yl)ethyl]triphenyl-, bromide (1:1)
Systematic Name English
Code System Code Type Description
CAS
65273-54-3
Created by admin on Tue Apr 01 19:57:13 GMT 2025 , Edited by admin on Tue Apr 01 19:57:13 GMT 2025
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NSC
270901
Created by admin on Tue Apr 01 19:57:13 GMT 2025 , Edited by admin on Tue Apr 01 19:57:13 GMT 2025
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EPA CompTox
DTXSID30983877
Created by admin on Tue Apr 01 19:57:13 GMT 2025 , Edited by admin on Tue Apr 01 19:57:13 GMT 2025
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PUBCHEM
24197746
Created by admin on Tue Apr 01 19:57:13 GMT 2025 , Edited by admin on Tue Apr 01 19:57:13 GMT 2025
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FDA UNII
ZE2NL42LKY
Created by admin on Tue Apr 01 19:57:13 GMT 2025 , Edited by admin on Tue Apr 01 19:57:13 GMT 2025
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