trihydroxy-tris(trimethylsilyloxy)silylphosphanium

C9H30O6PSi4+ — CID 87483017

IUPACtrihydroxy-tris(trimethylsilyloxy)silylphosphanium
SMILESC[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)[P+](O)(O)O
InChIInChI=1S/C9H30O6PSi4/c1-17(2,3)13-20(16(10,11)12,14-18(4,5)6)15-19(7,8)9/h10-12H,1-9H3/q+1
InChIKeyNFRCLSJSHIIESW-UHFFFAOYSA-N
MW377.65 g/mol
LogP2.72
Rot. Bonds7

About trihydroxy-tris(trimethylsilyloxy)silylphosphanium

trihydroxy-tris(trimethylsilyloxy)silylphosphanium (PubChem CID 87483017) has the molecular formula C9H30O6PSi4+ and a molecular weight of 377.65 g/mol. Its IUPAC name is trihydroxy-tris(trimethylsilyloxy)silylphosphanium.

Molecular Properties

Compound Nametrihydroxy-tris(trimethylsilyloxy)silylphosphanium
PubChem CID87483017
Molecular FormulaC9H30O6PSi4+
Molecular Weight377.65 g/mol
Exact Mass377.09
IUPAC Nametrihydroxy-tris(trimethylsilyloxy)silylphosphanium
SMILESC[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)[P+](O)(O)O
InChIInChI=1S/C9H30O6PSi4/c1-17(2,3)13-20(16(10,11)12,14-18(4,5)6)15-19(7,8)9/h10-12H,1-9H3/q+1
InChIKeyNFRCLSJSHIIESW-UHFFFAOYSA-N
XLogP2.72
TPSA88.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.65
LogP ≤ 52.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Tris(trimethylsilyl) phosphate
CID 25317
Tris(trimethylsilyl) phosphite
CID 137213
1,7-Tetrasiloxanediol, 1,1,3,3,5,5,7,7-octamethyl-
CID 76504
Bis(Trimethylsilyl) Hydrogen Phosphate
CID 4179907
3,5-Tetrasiloxanediol, 1,1,1,3,5,7,7,7-octamethyl-
CID 11099076
Bis(trimethylsilyl)phosphite
CID 12501110
Bis(trimethylsilyl) phosphite
CID 18764191
1,1,3,3,5,5,7,7,7-Nonamethyltetrasiloxanol
CID 83204
Tris(trimethylsiloxy) silanol
CID 2760884
Octamethyldihydroxytetrasiloxane
CID 18471369
Selanylidene-tris(trimethylsilyloxy)-lambda5-phosphane
CID 11485735
Sulfanylidene-tris(trimethylsilyloxy)-lambda5-phosphane
CID 12507881

Frequently Asked Questions

What is the IUPAC name of trihydroxy-tris(trimethylsilyloxy)silylphosphanium?
The IUPAC name of trihydroxy-tris(trimethylsilyloxy)silylphosphanium (CID 87483017) is trihydroxy-tris(trimethylsilyloxy)silylphosphanium.
What is the SMILES notation for trihydroxy-tris(trimethylsilyloxy)silylphosphanium?
The canonical SMILES for trihydroxy-tris(trimethylsilyloxy)silylphosphanium is C[Si](C)(C)O[Si](O[Si](C)(C)C)(O[Si](C)(C)C)[P+](O)(O)O.
What is the InChIKey of trihydroxy-tris(trimethylsilyloxy)silylphosphanium?
The InChIKey is NFRCLSJSHIIESW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H30O6PSi4/c1-17(2,3)13-20(16(10,11)12,14-18(4,5)6)15-19(7,8)9/h10-12H,1-9H3/q+1.
What are the key properties of trihydroxy-tris(trimethylsilyloxy)silylphosphanium?
trihydroxy-tris(trimethylsilyloxy)silylphosphanium has a molecular weight of 377.65 g/mol, XLogP of 2.72, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for trihydroxy-tris(trimethylsilyloxy)silylphosphanium is sourced from PubChem (CID 87483017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).