triphenyl(2-phenylethyl)phosphanium chloride

C26H24ClP — CID 88746248

IUPACtriphenyl(2-phenylethyl)phosphanium chloride
SMILES[Cl-].c1ccc(CC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C26H24P.ClH/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26;/h1-20H,21-22H2;1H/q+1;/p-1
InChIKeyZSTLPDWSKMQTPH-UHFFFAOYSA-M
MW402.91 g/mol
LogP2.23
Rot. Bonds6

About triphenyl(2-phenylethyl)phosphanium chloride

triphenyl(2-phenylethyl)phosphanium chloride (PubChem CID 88746248) has the molecular formula C26H24ClP and a molecular weight of 402.91 g/mol. Its IUPAC name is triphenyl(2-phenylethyl)phosphanium chloride.

Molecular Properties

Compound Nametriphenyl(2-phenylethyl)phosphanium chloride
PubChem CID88746248
Molecular FormulaC26H24ClP
Molecular Weight402.91 g/mol
Exact Mass402.13
IUPAC Nametriphenyl(2-phenylethyl)phosphanium chloride
SMILES[Cl-].c1ccc(CC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C26H24P.ClH/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26;/h1-20H,21-22H2;1H/q+1;/p-1
InChIKeyZSTLPDWSKMQTPH-UHFFFAOYSA-M
XLogP2.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.91
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

triphenyl-[2-[3-(5-phenylpentyl)phenyl]ethyl]phosphanium
CID 19755680
triphenyl(11-phenylundecyl)phosphanium
CID 23583359
2-(4-cyanophenyl)ethyl-triphenylphosphanium chloride
CID 88504587
palladium;triphenyl(2-triphenylphosphaniumylethyl)phosphanium
CID 87290696
triphenyl(2-triphenylphosphaniumylethyl)phosphanium dibromide
CID 2785215
bis(benzyl(triphenyl)phosphanium) dichloride
CID 161237104
arsane;benzyl(triphenyl)phosphanium;chloride
CID 174558543
benzyl(triphenyl)phosphanium;manganese(2+);dichloride
CID 175569574
tris(2-methylphenyl)-(2-phenylethyl)phosphanium chloride
CID 88830497
triphenyl(7-triphenylphosphaniumylheptyl)phosphanium dibromide
CID 19082496
triphenyl(3-triphenylphosphaniumylpropyl)phosphanium;hydrobromide
CID 22210440
2-[3-(4-phenoxybutyl)phenyl]ethyl-triphenylphosphanium
CID 19755692

Frequently Asked Questions

What is the IUPAC name of triphenyl(2-phenylethyl)phosphanium chloride?
The IUPAC name of triphenyl(2-phenylethyl)phosphanium chloride (CID 88746248) is triphenyl(2-phenylethyl)phosphanium chloride.
What is the SMILES notation for triphenyl(2-phenylethyl)phosphanium chloride?
The canonical SMILES for triphenyl(2-phenylethyl)phosphanium chloride is [Cl-].c1ccc(CC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenyl(2-phenylethyl)phosphanium chloride?
The InChIKey is ZSTLPDWSKMQTPH-UHFFFAOYSA-M. The full InChI is InChI=1S/C26H24P.ClH/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26;/h1-20H,21-22H2;1H/q+1;/p-1.
What are the key properties of triphenyl(2-phenylethyl)phosphanium chloride?
triphenyl(2-phenylethyl)phosphanium chloride has a molecular weight of 402.91 g/mol, XLogP of 2.23, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(2-phenylethyl)phosphanium chloride is sourced from PubChem (CID 88746248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).