cyclopentyl(triphenyl)phosphanium;phosphane;iodide

C23H27IP2 — CID 174786242

IUPACcyclopentyl(triphenyl)phosphanium;phosphane;iodide
SMILESP.[I-].c1ccc([P+](c2ccccc2)(c2ccccc2)C2CCCC2)cc1
InChIInChI=1S/C23H24P.HI.H3P/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;1H;1H3/q+1;;/p-1
InChIKeyJSBHDELMIGVRII-UHFFFAOYSA-M
MW492.32 g/mol
LogP1.99
Rot. Bonds4

About cyclopentyl(triphenyl)phosphanium;phosphane;iodide

cyclopentyl(triphenyl)phosphanium;phosphane;iodide (PubChem CID 174786242) has the molecular formula C23H27IP2 and a molecular weight of 492.32 g/mol. Its IUPAC name is cyclopentyl(triphenyl)phosphanium;phosphane;iodide.

Molecular Properties

Compound Namecyclopentyl(triphenyl)phosphanium;phosphane;iodide
PubChem CID174786242
Molecular FormulaC23H27IP2
Molecular Weight492.32 g/mol
Exact Mass492.06
IUPAC Namecyclopentyl(triphenyl)phosphanium;phosphane;iodide
SMILESP.[I-].c1ccc([P+](c2ccccc2)(c2ccccc2)C2CCCC2)cc1
InChIInChI=1S/C23H24P.HI.H3P/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;1H;1H3/q+1;;/p-1
InChIKeyJSBHDELMIGVRII-UHFFFAOYSA-M
XLogP1.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.32
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

cyclodecyl(triphenyl)phosphanium
CID 156526903
cyclohexyl(triphenyl)phosphanium chloride
CID 18407754
triphenyl-(4-triphenylphosphaniumylcyclohex-2-en-1-yl)phosphanium
CID 11083310
cyclopentyl-methyl-diphenylphosphanium
CID 23413005
triphenyl-(4-triphenylphosphaniumylcyclohex-2-en-1-yl)phosphanium dibromide
CID 11147088
cyclohexyl-methyl-diphenylphosphanium
CID 23418239
cyclopentyl(triphenyl)phosphanium;heptanoate
CID 19082498
(3,4-dimethylcyclohex-3-en-1-yl)-triphenylphosphanium
CID 6333489
2-[cyclohexyl(diphenyl)phosphaniumyl]-4-hydroxynaphthalen-1-olate
CID 58591777
cyclobutyl(triphenyl)phosphanium;heptanoate
CID 19082518
cyclohexyl-(2,2-difluoroethyl)-diphenylphosphanium
CID 132552925
cycloprop-2-en-1-yl(triphenyl)phosphanium
CID 3452771

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(triphenyl)phosphanium;phosphane;iodide?
The IUPAC name of cyclopentyl(triphenyl)phosphanium;phosphane;iodide (CID 174786242) is cyclopentyl(triphenyl)phosphanium;phosphane;iodide.
What is the SMILES notation for cyclopentyl(triphenyl)phosphanium;phosphane;iodide?
The canonical SMILES for cyclopentyl(triphenyl)phosphanium;phosphane;iodide is P.[I-].c1ccc([P+](c2ccccc2)(c2ccccc2)C2CCCC2)cc1.
What is the InChIKey of cyclopentyl(triphenyl)phosphanium;phosphane;iodide?
The InChIKey is JSBHDELMIGVRII-UHFFFAOYSA-M. The full InChI is InChI=1S/C23H24P.HI.H3P/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;1H;1H3/q+1;;/p-1.
What are the key properties of cyclopentyl(triphenyl)phosphanium;phosphane;iodide?
cyclopentyl(triphenyl)phosphanium;phosphane;iodide has a molecular weight of 492.32 g/mol, XLogP of 1.99, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(triphenyl)phosphanium;phosphane;iodide is sourced from PubChem (CID 174786242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).