tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium

C40H108O8PSi12+ — CID 88887480

About tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium

tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium (PubChem CID 88887480) has the molecular formula C40H108O8PSi12+ and a molecular weight of 1085.30 g/mol. Its IUPAC name is tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium.

Molecular Properties

• Compound Name: tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium
• PubChem CID: 88887480
• Molecular Formula: C40H108O8PSi12+
• Molecular Weight: 1085.30 g/mol
• Exact Mass: 1083.50
• IUPAC Name: tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium
• SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCC[P+](CCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C)(CCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C)CCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
• InChI: InChI=1S/C40H108O8PSi12/c1-50(2,3)41-58(21,22)45-54(13,14)37-29-33-49(34-30-38-55(15,16)46-59(23,24)42-51(4,5)6,35-31-39-56(17,18)47-60(25,26)43-52(7,8)9)36-32-40-57(19,20)48-61(27,28)44-53(10,11)12/h29-40H2,1-28H3/q+1
• InChIKey: ZDLBAOPTBMVMBD-UHFFFAOYSA-N
• XLogP: 15.66
• TPSA: 73.84 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 32
• Heavy Atoms: 61
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1085.30
LogP ≤ 5	15.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium?

The IUPAC name of tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium (CID 88887480) is tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium.

What is the SMILES notation for tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium?

The canonical SMILES for tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium is C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCC[P+](CCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C)(CCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C)CCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.

What is the InChIKey of tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium?

The InChIKey is ZDLBAOPTBMVMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H108O8PSi12/c1-50(2,3)41-58(21,22)45-54(13,14)37-29-33-49(34-30-38-55(15,16)46-59(23,24)42-51(4,5)6,35-31-39-56(17,18)47-60(25,26)43-52(7,8)9)36-32-40-57(19,20)48-61(27,28)44-53(10,11)12/h29-40H2,1-28H3/q+1.

What are the key properties of tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium?

tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium has a molecular weight of 1085.30 g/mol, XLogP of 15.66, 32 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium is sourced from PubChem (CID 88887480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).