tetrabutylphosphanium;tin(4+)

C16H36PSn+5 — CID 160650774

IUPACtetrabutylphosphanium;tin(4+)
SMILESCCCC[P+](CCCC)(CCCC)CCCC.[Sn+4]
InChIInChI=1S/C16H36P.Sn/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;/q+1;+4
InChIKeyRKJQTPXJXRZKLI-UHFFFAOYSA-N
MW378.15 g/mol
LogP5.82
Rot. Bonds12

About tetrabutylphosphanium;tin(4+)

tetrabutylphosphanium;tin(4+) (PubChem CID 160650774) has the molecular formula C16H36PSn+5 and a molecular weight of 378.15 g/mol. Its IUPAC name is tetrabutylphosphanium;tin(4+).

Molecular Properties

Compound Nametetrabutylphosphanium;tin(4+)
PubChem CID160650774
Molecular FormulaC16H36PSn+5
Molecular Weight378.15 g/mol
Exact Mass379.15
IUPAC Nametetrabutylphosphanium;tin(4+)
SMILESCCCC[P+](CCCC)(CCCC)CCCC.[Sn+4]
InChIInChI=1S/C16H36P.Sn/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;/q+1;+4
InChIKeyRKJQTPXJXRZKLI-UHFFFAOYSA-N
XLogP5.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.15
LogP ≤ 55.82
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

tributyl(9-tributylphosphaniumylnonyl)phosphanium
CID 59839708
stibane;tetrabutylphosphanium;hexahydrofluoride
CID 172998203
tetrabutylphosphanium;fluoride;dihydrofluoride
CID 11823303
tributyl(icosyl)phosphanium
CID 23086982
tributyl(tridecyl)phosphanium
CID 87194469
dibutyl(dipentyl)phosphanium iodide
CID 87778767
azane;tetrabutylphosphanium;chloride;hydrochloride
CID 174751452
butyl(triheptyl)phosphanium
CID 87777247
tributyl(pentadecyl)phosphanium bromide
CID 86639781
antimony(3+);tributyl(dodecyl)phosphanium
CID 158196922
dibutyl(didecyl)phosphanium iodide
CID 87776919
dibutyl-pentyl-propylphosphanium
CID 87507891

Frequently Asked Questions

What is the IUPAC name of tetrabutylphosphanium;tin(4+)?
The IUPAC name of tetrabutylphosphanium;tin(4+) (CID 160650774) is tetrabutylphosphanium;tin(4+).
What is the SMILES notation for tetrabutylphosphanium;tin(4+)?
The canonical SMILES for tetrabutylphosphanium;tin(4+) is CCCC[P+](CCCC)(CCCC)CCCC.[Sn+4].
What is the InChIKey of tetrabutylphosphanium;tin(4+)?
The InChIKey is RKJQTPXJXRZKLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36P.Sn/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;/q+1;+4.
What are the key properties of tetrabutylphosphanium;tin(4+)?
tetrabutylphosphanium;tin(4+) has a molecular weight of 378.15 g/mol, XLogP of 5.82, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrabutylphosphanium;tin(4+) is sourced from PubChem (CID 160650774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).