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Details

Stereochemistry ACHIRAL
Molecular Formula C30H27NO2P.Br
Molecular Weight 544.419
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Phthalimidobutyl)triphenylphosphonium bromide

SMILES

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

InChI

InChIKey=YKNPTFHDEQEFAS-UHFFFAOYSA-M
InChI=1S/C30H27NO2P.BrH/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;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-251818
Preferred Name English
(4-Phthalimidobutyl)triphenylphosphonium bromide
Systematic Name English
2-(4-(TRIPHENYLPHOSPHORANYL)BUTYL)-1H-ISOINDOLE-1,3(2H)-DIONE
Systematic Name English
Phosphonium, [4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]triphenyl-, bromide (1:1)
Systematic Name English
[4-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)butyl]triphenylphosphonium bromide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70983876
Created by admin on Tue Apr 01 19:36:22 GMT 2025 , Edited by admin on Tue Apr 01 19:36:22 GMT 2025
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FDA UNII
2GKH44WNY8
Created by admin on Tue Apr 01 19:36:22 GMT 2025 , Edited by admin on Tue Apr 01 19:36:22 GMT 2025
PRIMARY
PUBCHEM
19914622
Created by admin on Tue Apr 01 19:36:22 GMT 2025 , Edited by admin on Tue Apr 01 19:36:22 GMT 2025
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NSC
251818
Created by admin on Tue Apr 01 19:36:22 GMT 2025 , Edited by admin on Tue Apr 01 19:36:22 GMT 2025
PRIMARY
CAS
65273-47-4
Created by admin on Tue Apr 01 19:36:22 GMT 2025 , Edited by admin on Tue Apr 01 19:36:22 GMT 2025
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