[2-(5-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]triphenylphosphanium

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-(5-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]triphenylphosphanium

Structure Search

SMILES

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

InChI

InChIKey=WRRQPLMTPKZURZ-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Molecular Formula	C28H22N2O4P
Molecular Weight	481.459
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 `Tue Apr 01 20:10:16 GMT 2025` Edited by `admin` on `Tue Apr 01 20:10:16 GMT 2025`
Record UNII	29Y5B2MC4T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-(HYDROXY(OXIDO)AMINO)-2-(2-(TRIPHENYLPHOSPHORANYL)ETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE

Preferred Name

English

[2-(5-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)ethyl]triphenylphosphanium

Systematic Name

English

[2-(1,3-Dihydro-5-nitro-1,3-dioxo-2H-isoindol-2-yl)ethyl]triphenylphosphonium

Systematic Name

English

Phosphonium, [2-(1,3-dihydro-5-nitro-1,3-dioxo-2H-isoindol-2-yl)ethyl]triphenyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

494201

Created by admin on Tue Apr 01 20:10:16 GMT 2025 , Edited by admin on Tue Apr 01 20:10:16 GMT 2025

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FDA UNII

29Y5B2MC4T

Created by admin on Tue Apr 01 20:10:16 GMT 2025 , Edited by admin on Tue Apr 01 20:10:16 GMT 2025

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CAS

763873-18-3

Created by admin on Tue Apr 01 20:10:16 GMT 2025 , Edited by admin on Tue Apr 01 20:10:16 GMT 2025

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2-(5-nitro-1,3-dioxoisoindol-2-yl)ethyl-triphenylphosphanium bromide

SALT/SOLVATE -> PARENT

Amount: