tetrakis(oct-3-enyl)phosphanium

C32H60P+ — CID 154360446

IUPACtetrakis(oct-3-enyl)phosphanium
SMILESCCCCC=CCC[P+](CCC=CCCCC)(CCC=CCCCC)CCC=CCCCC
InChIInChI=1S/C32H60P/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4/h17-24H,5-16,25-32H2,1-4H3/q+1
InChIKeyAAMPYDWOTYTMNA-UHFFFAOYSA-N
MW475.81 g/mol
LogP11.55
Rot. Bonds24

About tetrakis(oct-3-enyl)phosphanium

tetrakis(oct-3-enyl)phosphanium (PubChem CID 154360446) has the molecular formula C32H60P+ and a molecular weight of 475.81 g/mol. Its IUPAC name is tetrakis(oct-3-enyl)phosphanium.

Molecular Properties

Compound Nametetrakis(oct-3-enyl)phosphanium
PubChem CID154360446
Molecular FormulaC32H60P+
Molecular Weight475.81 g/mol
Exact Mass475.44
IUPAC Nametetrakis(oct-3-enyl)phosphanium
SMILESCCCCC=CCC[P+](CCC=CCCCC)(CCC=CCCCC)CCC=CCCCC
InChIInChI=1S/C32H60P/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4/h17-24H,5-16,25-32H2,1-4H3/q+1
InChIKeyAAMPYDWOTYTMNA-UHFFFAOYSA-N
XLogP11.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds24
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.81
LogP ≤ 511.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tetrakis(hept-3-enyl)phosphanium
CID 154264399
dec-5-ene;trihydrobromide
CID 175802238
tributyl-[(E)-octadec-9-enyl]phosphanium
CID 18185844
(Z)-11-methyldodec-5-ene
CID 159147265
(5E,14E,21E,30E)-18-propan-2-ylpentatriaconta-5,14,21,30-tetraene
CID 177270207
pentadeca-4,10-diene
CID 54306056
(4E,9Z)-tetradeca-4,9-diene
CID 152732976
docos-5-ene
CID 54227700
nonadec-5-ene
CID 543596
methane;(5Z,8Z,11Z,14Z)-nonadeca-5,8,11,14-tetraene
CID 159218033
heptadeca-5,9-diene
CID 123203573
(5E,9E)-nonacosa-5,9-diene
CID 56936191

Frequently Asked Questions

What is the IUPAC name of tetrakis(oct-3-enyl)phosphanium?
The IUPAC name of tetrakis(oct-3-enyl)phosphanium (CID 154360446) is tetrakis(oct-3-enyl)phosphanium.
What is the SMILES notation for tetrakis(oct-3-enyl)phosphanium?
The canonical SMILES for tetrakis(oct-3-enyl)phosphanium is CCCCC=CCC[P+](CCC=CCCCC)(CCC=CCCCC)CCC=CCCCC.
What is the InChIKey of tetrakis(oct-3-enyl)phosphanium?
The InChIKey is AAMPYDWOTYTMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H60P/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4/h17-24H,5-16,25-32H2,1-4H3/q+1.
What are the key properties of tetrakis(oct-3-enyl)phosphanium?
tetrakis(oct-3-enyl)phosphanium has a molecular weight of 475.81 g/mol, XLogP of 11.55, 24 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(oct-3-enyl)phosphanium is sourced from PubChem (CID 154360446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).