tris(trimethylsilyloxy)silyl dihydrogen phosphite

C9H29O6PSi4 — CID 87483016

IUPACtris(trimethylsilyloxy)silyl dihydrogen phosphite
SMILESC[Si](C)(C)O[Si](OP(O)O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C9H29O6PSi4/c1-17(2,3)13-20(12-16(10)11,14-18(4,5)6)15-19(7,8)9/h10-11H,1-9H3
InChIKeyFDSLVKRODQZION-UHFFFAOYSA-N
MW376.64 g/mol
LogP3.20
Rot. Bonds8

About tris(trimethylsilyloxy)silyl dihydrogen phosphite

tris(trimethylsilyloxy)silyl dihydrogen phosphite (PubChem CID 87483016) has the molecular formula C9H29O6PSi4 and a molecular weight of 376.64 g/mol. Its IUPAC name is tris(trimethylsilyloxy)silyl dihydrogen phosphite.

Molecular Properties

Compound Nametris(trimethylsilyloxy)silyl dihydrogen phosphite
PubChem CID87483016
Molecular FormulaC9H29O6PSi4
Molecular Weight376.64 g/mol
Exact Mass376.08
IUPAC Nametris(trimethylsilyloxy)silyl dihydrogen phosphite
SMILESC[Si](C)(C)O[Si](OP(O)O)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C9H29O6PSi4/c1-17(2,3)13-20(12-16(10)11,14-18(4,5)6)15-19(7,8)9/h10-11H,1-9H3
InChIKeyFDSLVKRODQZION-UHFFFAOYSA-N
XLogP3.20
TPSA77.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.64
LogP ≤ 53.20
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of tris(trimethylsilyloxy)silyl dihydrogen phosphite?
The IUPAC name of tris(trimethylsilyloxy)silyl dihydrogen phosphite (CID 87483016) is tris(trimethylsilyloxy)silyl dihydrogen phosphite.
What is the SMILES notation for tris(trimethylsilyloxy)silyl dihydrogen phosphite?
The canonical SMILES for tris(trimethylsilyloxy)silyl dihydrogen phosphite is C[Si](C)(C)O[Si](OP(O)O)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of tris(trimethylsilyloxy)silyl dihydrogen phosphite?
The InChIKey is FDSLVKRODQZION-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H29O6PSi4/c1-17(2,3)13-20(12-16(10)11,14-18(4,5)6)15-19(7,8)9/h10-11H,1-9H3.
What are the key properties of tris(trimethylsilyloxy)silyl dihydrogen phosphite?
tris(trimethylsilyloxy)silyl dihydrogen phosphite has a molecular weight of 376.64 g/mol, XLogP of 3.20, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(trimethylsilyloxy)silyl dihydrogen phosphite is sourced from PubChem (CID 87483016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).