cyclopentyl(triphenyl)phosphanium

C23H24P+ — CID 2735897

IUPACcyclopentyl(triphenyl)phosphanium
SMILESc1ccc([P+](c2ccccc2)(c2ccccc2)C2CCCC2)cc1
InChIInChI=1S/C23H24P/c1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17,23H,10-11,18-19H2/q+1
InChIKeyWFYJKYLMVNFRQX-UHFFFAOYSA-N
MW331.42 g/mol
LogP4.92
Rot. Bonds4

About cyclopentyl(triphenyl)phosphanium

cyclopentyl(triphenyl)phosphanium (PubChem CID 2735897) has the molecular formula C23H24P+ and a molecular weight of 331.42 g/mol. Its IUPAC name is cyclopentyl(triphenyl)phosphanium.

Molecular Properties

Compound Namecyclopentyl(triphenyl)phosphanium
PubChem CID2735897
Molecular FormulaC23H24P+
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC Namecyclopentyl(triphenyl)phosphanium
SMILESc1ccc([P+](c2ccccc2)(c2ccccc2)C2CCCC2)cc1
InChIInChI=1S/C23H24P/c1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17,23H,10-11,18-19H2/q+1
InChIKeyWFYJKYLMVNFRQX-UHFFFAOYSA-N
XLogP4.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclopentyl(triphenyl)phosphanium?
The IUPAC name of cyclopentyl(triphenyl)phosphanium (CID 2735897) is cyclopentyl(triphenyl)phosphanium.
What is the SMILES notation for cyclopentyl(triphenyl)phosphanium?
The canonical SMILES for cyclopentyl(triphenyl)phosphanium is c1ccc([P+](c2ccccc2)(c2ccccc2)C2CCCC2)cc1.
What is the InChIKey of cyclopentyl(triphenyl)phosphanium?
The InChIKey is WFYJKYLMVNFRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24P/c1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-9,12-17,23H,10-11,18-19H2/q+1.
What are the key properties of cyclopentyl(triphenyl)phosphanium?
cyclopentyl(triphenyl)phosphanium has a molecular weight of 331.42 g/mol, XLogP of 4.92, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(triphenyl)phosphanium is sourced from PubChem (CID 2735897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).