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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24O2P
Molecular Weight 363.4092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 5-(Triphenylphosphoranyl)pentanoic acid

SMILES

OC(=O)CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=CPVNCBJFUQQXSU-UHFFFAOYSA-O
InChI=1S/C23H23O2P/c24-23(25)18-10-11-19-26(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17H,10-11,18-19H2/p+1

HIDE SMILES / InChI

Molecular Formula C23H24O2P
Molecular Weight 363.4092
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 19:28:32 GMT 2025
Edited
by admin
on Wed Apr 02 19:28:32 GMT 2025
Record UNII
Z6GL79HT95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Carboxybutyl)triphenylphosphonium
Preferred Name English
5-(Triphenylphosphoranyl)pentanoic acid
Systematic Name English
Phosphonium, (4-carboxybutyl)triphenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
161237
Created by admin on Wed Apr 02 19:28:32 GMT 2025 , Edited by admin on Wed Apr 02 19:28:32 GMT 2025
PRIMARY
FDA UNII
Z6GL79HT95
Created by admin on Wed Apr 02 19:28:32 GMT 2025 , Edited by admin on Wed Apr 02 19:28:32 GMT 2025
PRIMARY
CAS
41264-12-4
Created by admin on Wed Apr 02 19:28:32 GMT 2025 , Edited by admin on Wed Apr 02 19:28:32 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT