tetrakis(dibutylphosphinate);tin(4+)

C32H72O8P4Sn — CID 175973447

IUPACtetrakis(dibutylphosphinate);tin(4+)
SMILESCCCCP(=O)([O-])CCCC.CCCCP(=O)([O-])CCCC.CCCCP(=O)([O-])CCCC.CCCCP(=O)([O-])CCCC.[Sn+4]
InChIInChI=1S/4C8H19O2P.Sn/c4*1-3-5-7-11(9,10)8-6-4-2;/h4*3-8H2,1-2H3,(H,9,10);/q;;;;+4/p-4
InChIKeyADWBJMMRQUXHKT-UHFFFAOYSA-J
MW827.53 g/mol
LogP8.52
Rot. Bonds24

About tetrakis(dibutylphosphinate);tin(4+)

tetrakis(dibutylphosphinate);tin(4+) (PubChem CID 175973447) has the molecular formula C32H72O8P4Sn and a molecular weight of 827.53 g/mol. Its IUPAC name is tetrakis(dibutylphosphinate);tin(4+).

Molecular Properties

Compound Nametetrakis(dibutylphosphinate);tin(4+)
PubChem CID175973447
Molecular FormulaC32H72O8P4Sn
Molecular Weight827.53 g/mol
Exact Mass828.32
IUPAC Nametetrakis(dibutylphosphinate);tin(4+)
SMILESCCCCP(=O)([O-])CCCC.CCCCP(=O)([O-])CCCC.CCCCP(=O)([O-])CCCC.CCCCP(=O)([O-])CCCC.[Sn+4]
InChIInChI=1S/4C8H19O2P.Sn/c4*1-3-5-7-11(9,10)8-6-4-2;/h4*3-8H2,1-2H3,(H,9,10);/q;;;;+4/p-4
InChIKeyADWBJMMRQUXHKT-UHFFFAOYSA-J
XLogP8.52
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds24
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500827.53
LogP ≤ 58.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

aluminum tris(dipentylphosphinate)
CID 175031786
bis(dipentylphosphinate);nickel(2+)
CID 22743871
sodium dioctylphosphinate
CID 23691904
bis(dioctylphosphinate);nickel(2+)
CID 22743879
aluminum tris(didecylphosphinate)
CID 175205611
cobalt(2+);bis(dioctadecylphosphinate)
CID 140747214
calcium bis(dihexylphosphinate)
CID 170549963
bis(diheptylphosphinate);nickel(2+)
CID 22743867
dialuminum;butyl(ethyl)phosphinate;ethyl(methyl)phosphinate
CID 161477134
tris(bis[(Z)-octadec-9-enyl]phosphinate);cobalt(3+)
CID 140747194
butane;lanthanum(3+);phosphate
CID 118953489
CID 172720905
CID 172720905

Frequently Asked Questions

What is the IUPAC name of tetrakis(dibutylphosphinate);tin(4+)?
The IUPAC name of tetrakis(dibutylphosphinate);tin(4+) (CID 175973447) is tetrakis(dibutylphosphinate);tin(4+).
What is the SMILES notation for tetrakis(dibutylphosphinate);tin(4+)?
The canonical SMILES for tetrakis(dibutylphosphinate);tin(4+) is CCCCP(=O)([O-])CCCC.CCCCP(=O)([O-])CCCC.CCCCP(=O)([O-])CCCC.CCCCP(=O)([O-])CCCC.[Sn+4].
What is the InChIKey of tetrakis(dibutylphosphinate);tin(4+)?
The InChIKey is ADWBJMMRQUXHKT-UHFFFAOYSA-J. The full InChI is InChI=1S/4C8H19O2P.Sn/c4*1-3-5-7-11(9,10)8-6-4-2;/h4*3-8H2,1-2H3,(H,9,10);/q;;;;+4/p-4.
What are the key properties of tetrakis(dibutylphosphinate);tin(4+)?
tetrakis(dibutylphosphinate);tin(4+) has a molecular weight of 827.53 g/mol, XLogP of 8.52, 24 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(dibutylphosphinate);tin(4+) is sourced from PubChem (CID 175973447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).