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Details

Stereochemistry ACHIRAL
Molecular Formula C26H24P.I
Molecular Weight 494.347
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phosphonium, [(2-methylphenyl)methyl]triphenyl-, iodide

SMILES

[I-].CC1=C(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C1

InChI

InChIKey=VFAAVLJTEZWRLV-UHFFFAOYSA-M
InChI=1S/C26H24P.HI/c1-22-13-11-12-14-23(22)21-27(24-15-5-2-6-16-24,25-17-7-3-8-18-25)26-19-9-4-10-20-26;/h2-20H,21H2,1H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C26H24P
Molecular Weight 367.4425
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula I
Molecular Weight 126.9045
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 20:00:06 GMT 2023
Edited
by admin
on Sat Dec 16 20:00:06 GMT 2023
Record UNII
32Q98CYK8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phosphonium, [(2-methylphenyl)methyl]triphenyl-, iodide
Common Name English
Phosphonium, [(2-methylphenyl)methyl]triphenyl-, iodide (1:1)
Systematic Name English
Code System Code Type Description
CAS
1160137-93-8
Created by admin on Sat Dec 16 20:00:06 GMT 2023 , Edited by admin on Sat Dec 16 20:00:06 GMT 2023
PRIMARY
FDA UNII
32Q98CYK8E
Created by admin on Sat Dec 16 20:00:06 GMT 2023 , Edited by admin on Sat Dec 16 20:00:06 GMT 2023
PRIMARY
Related Record Type Details
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