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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24P
Molecular Weight 331.4104
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Prenyltriphenylphosphonium

SMILES

CC(C)=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=COVAQAPAQWRPGO-UHFFFAOYSA-N
InChI=1S/C23H24P/c1-20(2)18-19-24(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-18H,19H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C23H24P
Molecular Weight 331.4104
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 19:35:04 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:04 GMT 2025
Record UNII
8H396LAQ5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-245401
Preferred Name English
Prenyltriphenylphosphonium
Common Name English
(3-Methyl-2-butenyl)triphenylphosphonium
Systematic Name English
Phosphonium, (3-methyl-2-buten-1-yl)triphenyl-
Systematic Name English
3-methylbut-2-enyl(triphenyl)phosphanium
Systematic Name English
Code System Code Type Description
FDA UNII
8H396LAQ5X
Created by admin on Tue Apr 01 19:35:04 GMT 2025 , Edited by admin on Tue Apr 01 19:35:04 GMT 2025
PRIMARY
CAS
49868-41-9
Created by admin on Tue Apr 01 19:35:04 GMT 2025 , Edited by admin on Tue Apr 01 19:35:04 GMT 2025
PRIMARY
PUBCHEM
494184
Created by admin on Tue Apr 01 19:35:04 GMT 2025 , Edited by admin on Tue Apr 01 19:35:04 GMT 2025
PRIMARY
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