methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium

C6H18O7P2Si2+2 — CID 156665030

IUPACmethoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium
SMILESCO[P+](=O)O[Si](C)(C)O[Si](C)(C)O[P+](=O)OC
InChIInChI=1S/C6H18O7P2Si2/c1-9-14(7)11-16(3,4)13-17(5,6)12-15(8)10-2/h1-6H3/q+2
InChIKeyMVLXQDPEKRCZPA-UHFFFAOYSA-N
MW320.32 g/mol
LogP3.05
Rot. Bonds8

About methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium

methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium (PubChem CID 156665030) has the molecular formula C6H18O7P2Si2+2 and a molecular weight of 320.32 g/mol. Its IUPAC name is methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium.

Molecular Properties

Compound Namemethoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium
PubChem CID156665030
Molecular FormulaC6H18O7P2Si2+2
Molecular Weight320.32 g/mol
Exact Mass320.01
IUPAC Namemethoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium
SMILESCO[P+](=O)O[Si](C)(C)O[Si](C)(C)O[P+](=O)OC
InChIInChI=1S/C6H18O7P2Si2/c1-9-14(7)11-16(3,4)13-17(5,6)12-15(8)10-2/h1-6H3/q+2
InChIKeyMVLXQDPEKRCZPA-UHFFFAOYSA-N
XLogP3.05
TPSA80.29 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.32
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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 methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium?
The IUPAC name of methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium (CID 156665030) is methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium.
What is the SMILES notation for methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium?
The canonical SMILES for methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium is CO[P+](=O)O[Si](C)(C)O[Si](C)(C)O[P+](=O)OC.
What is the InChIKey of methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium?
The InChIKey is MVLXQDPEKRCZPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18O7P2Si2/c1-9-14(7)11-16(3,4)13-17(5,6)12-15(8)10-2/h1-6H3/q+2.
What are the key properties of methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium?
methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium has a molecular weight of 320.32 g/mol, XLogP of 3.05, 8 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-[[[methoxy(oxo)phosphaniumyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-oxophosphanium is sourced from PubChem (CID 156665030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).