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Details

Stereochemistry ACHIRAL
Molecular Formula C25H21FO2PS
Molecular Weight 435.47
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-((TRIPHENYLPHOSPHORANYL)METHYL)BENZENESULFONYL FLUORIDE

SMILES

FS(=O)(=O)C1=C(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C1

InChI

InChIKey=SWDREQUIIHRFDJ-UHFFFAOYSA-N
InChI=1S/C25H21FO2PS/c26-30(27,28)25-19-11-10-12-21(25)20-29(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-19H,20H2/q+1

HIDE SMILES / InChI

Molecular Formula C25H21FO2PS
Molecular Weight 435.47
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 12:55:02 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:02 GMT 2023
Record UNII
VGL4CBC2AB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((TRIPHENYLPHOSPHORANYL)METHYL)BENZENESULFONYL FLUORIDE
Systematic Name English
[[2-(Fluorosulfonyl)phenyl]methyl]triphenylphosphonium
Systematic Name English
Phosphonium, [[2-(fluorosulfonyl)phenyl]methyl]triphenyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
494177
Created by admin on Sat Dec 16 12:55:02 GMT 2023 , Edited by admin on Sat Dec 16 12:55:02 GMT 2023
PRIMARY
CAS
802325-69-5
Created by admin on Sat Dec 16 12:55:02 GMT 2023 , Edited by admin on Sat Dec 16 12:55:02 GMT 2023
PRIMARY
FDA UNII
VGL4CBC2AB
Created by admin on Sat Dec 16 12:55:02 GMT 2023 , Edited by admin on Sat Dec 16 12:55:02 GMT 2023
PRIMARY