dihydroxy-bis(trimethylsilyloxy)phosphanium

C6H20O4PSi2+ — CID 87514134

IUPACdihydroxy-bis(trimethylsilyloxy)phosphanium
SMILESC[Si](C)(C)O[P+](O)(O)O[Si](C)(C)C
InChIInChI=1S/C6H20O4PSi2/c1-12(2,3)9-11(7,8)10-13(4,5)6/h7-8H,1-6H3/q+1
InChIKeyFYPATGPDSLWRAR-UHFFFAOYSA-N
MW243.37 g/mol
LogP2.35
Rot. Bonds4

About dihydroxy-bis(trimethylsilyloxy)phosphanium

dihydroxy-bis(trimethylsilyloxy)phosphanium (PubChem CID 87514134) has the molecular formula C6H20O4PSi2+ and a molecular weight of 243.37 g/mol. Its IUPAC name is dihydroxy-bis(trimethylsilyloxy)phosphanium.

Molecular Properties

Compound Namedihydroxy-bis(trimethylsilyloxy)phosphanium
PubChem CID87514134
Molecular FormulaC6H20O4PSi2+
Molecular Weight243.37 g/mol
Exact Mass243.06
IUPAC Namedihydroxy-bis(trimethylsilyloxy)phosphanium
SMILESC[Si](C)(C)O[P+](O)(O)O[Si](C)(C)C
InChIInChI=1S/C6H20O4PSi2/c1-12(2,3)9-11(7,8)10-13(4,5)6/h7-8H,1-6H3/q+1
InChIKeyFYPATGPDSLWRAR-UHFFFAOYSA-N
XLogP2.35
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.37
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 dihydroxy-bis(trimethylsilyloxy)phosphanium?
The IUPAC name of dihydroxy-bis(trimethylsilyloxy)phosphanium (CID 87514134) is dihydroxy-bis(trimethylsilyloxy)phosphanium.
What is the SMILES notation for dihydroxy-bis(trimethylsilyloxy)phosphanium?
The canonical SMILES for dihydroxy-bis(trimethylsilyloxy)phosphanium is C[Si](C)(C)O[P+](O)(O)O[Si](C)(C)C.
What is the InChIKey of dihydroxy-bis(trimethylsilyloxy)phosphanium?
The InChIKey is FYPATGPDSLWRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H20O4PSi2/c1-12(2,3)9-11(7,8)10-13(4,5)6/h7-8H,1-6H3/q+1.
What are the key properties of dihydroxy-bis(trimethylsilyloxy)phosphanium?
dihydroxy-bis(trimethylsilyloxy)phosphanium has a molecular weight of 243.37 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dihydroxy-bis(trimethylsilyloxy)phosphanium is sourced from PubChem (CID 87514134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).