pent-3-en-2-yl(triphenyl)phosphanium

C23H24P+ — CID 73166732

IUPACpent-3-en-2-yl(triphenyl)phosphanium
SMILESCC=CC(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24P/c1-3-13-20(2)24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23/h3-20H,1-2H3/q+1
InChIKeyZMLVGFJYCXDENJ-UHFFFAOYSA-N
MW331.42 g/mol
LogP4.95
Rot. Bonds5

About pent-3-en-2-yl(triphenyl)phosphanium

pent-3-en-2-yl(triphenyl)phosphanium (PubChem CID 73166732) has the molecular formula C23H24P+ and a molecular weight of 331.42 g/mol. Its IUPAC name is pent-3-en-2-yl(triphenyl)phosphanium.

Molecular Properties

Compound Namepent-3-en-2-yl(triphenyl)phosphanium
PubChem CID73166732
Molecular FormulaC23H24P+
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC Namepent-3-en-2-yl(triphenyl)phosphanium
SMILESCC=CC(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24P/c1-3-13-20(2)24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23/h3-20H,1-2H3/q+1
InChIKeyZMLVGFJYCXDENJ-UHFFFAOYSA-N
XLogP4.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-pent-3-en-2-yl]-triphenylphosphanium
CID 13156142
triphenyl-[(E)-prop-1-enyl]phosphanium tetrafluoroborate
CID 10894428
triphenyl(propan-2-yl)phosphanium hydroxide
CID 18356098
[(Z)-pent-3-en-2-yl]benzene
CID 12697650
methane;methyl-[(Z)-2-[methyl(diphenyl)phosphaniumyl]ethenyl]-diphenylphosphanium
CID 159812566
[(2E,5E)-hepta-2,5-dien-4-yl]benzene
CID 102268055
triphenyl-[(E)-4-pyren-1-ylbut-3-en-2-yl]phosphanium
CID 51041264
1-hydroxyethyl(triphenyl)phosphanium chloride
CID 22164733
[(2E,4Z)-hexa-2,4-dien-2-yl]-methyl-diphenylphosphanium
CID 170234341
[(2Z,4Z)-hexa-2,4-dienyl]-methyl-diphenylphosphanium
CID 154980147
pent-3-en-2-ylsulfanylbenzene
CID 71350028
[(2S)-butan-2-yl]-triphenylphosphanium
CID 98044399

Frequently Asked Questions

What is the IUPAC name of pent-3-en-2-yl(triphenyl)phosphanium?
The IUPAC name of pent-3-en-2-yl(triphenyl)phosphanium (CID 73166732) is pent-3-en-2-yl(triphenyl)phosphanium.
What is the SMILES notation for pent-3-en-2-yl(triphenyl)phosphanium?
The canonical SMILES for pent-3-en-2-yl(triphenyl)phosphanium is CC=CC(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of pent-3-en-2-yl(triphenyl)phosphanium?
The InChIKey is ZMLVGFJYCXDENJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24P/c1-3-13-20(2)24(21-14-7-4-8-15-21,22-16-9-5-10-17-22)23-18-11-6-12-19-23/h3-20H,1-2H3/q+1.
What are the key properties of pent-3-en-2-yl(triphenyl)phosphanium?
pent-3-en-2-yl(triphenyl)phosphanium has a molecular weight of 331.42 g/mol, XLogP of 4.95, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pent-3-en-2-yl(triphenyl)phosphanium is sourced from PubChem (CID 73166732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).