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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22P
Molecular Weight 317.3838
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3-Buten-1-yltriphenylphosphonium

SMILES

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

InChI

InChIKey=IFHNDGJLDIUUHL-UHFFFAOYSA-N
InChI=1S/C22H22P/c1-2-3-19-23(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h2,4-18H,1,3,19H2/q+1

HIDE SMILES / InChI

Molecular Formula C22H22P
Molecular Weight 317.3838
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 Sat Dec 16 12:45:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:55 GMT 2023
Record UNII
YV5BVD8T3L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Buten-1-yltriphenylphosphonium
Systematic Name English
(3-buten-1-yl)triphenylphosphonium bromide
Systematic Name English
Phosphonium, 3-buten-1-yltriphenyl-
Systematic Name English
3-BUTENYL(TRIPHENYL)PHOSPHORANE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90168729
Created by admin on Sat Dec 16 12:45:55 GMT 2023 , Edited by admin on Sat Dec 16 12:45:55 GMT 2023
PRIMARY
CAS
787485-48-7
Created by admin on Sat Dec 16 12:45:55 GMT 2023 , Edited by admin on Sat Dec 16 12:45:55 GMT 2023
PRIMARY
PUBCHEM
500022
Created by admin on Sat Dec 16 12:45:55 GMT 2023 , Edited by admin on Sat Dec 16 12:45:55 GMT 2023
PRIMARY
FDA UNII
YV5BVD8T3L
Created by admin on Sat Dec 16 12:45:55 GMT 2023 , Edited by admin on Sat Dec 16 12:45:55 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY