[[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane

C24H42O4P2Si2Sn — CID 16683547

IUPAC[[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane
SMILESCC[Sn](CC)(OP(=O)(C[Si](C)(C)C)c1ccccc1)OP(=O)(C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/2C10H17O2PSi.2C2H5.Sn/c2*1-14(2,3)9-13(11,12)10-7-5-4-6-8-10;2*1-2;/h2*4-8H,9H2,1-3H3,(H,11,12);2*1H2,2H3;/q;;;;+2/p-2
InChIKeyHGMMSJJCHVSHML-UHFFFAOYSA-L
MW631.43 g/mol
LogP7.46
Rot. Bonds12

About [[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane

[[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane (PubChem CID 16683547) has the molecular formula C24H42O4P2Si2Sn and a molecular weight of 631.43 g/mol. Its IUPAC name is [[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane.

Molecular Properties

Compound Name[[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane
PubChem CID16683547
Molecular FormulaC24H42O4P2Si2Sn
Molecular Weight631.43 g/mol
Exact Mass632.11
IUPAC Name[[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane
SMILESCC[Sn](CC)(OP(=O)(C[Si](C)(C)C)c1ccccc1)OP(=O)(C[Si](C)(C)C)c1ccccc1
InChIInChI=1S/2C10H17O2PSi.2C2H5.Sn/c2*1-14(2,3)9-13(11,12)10-7-5-4-6-8-10;2*1-2;/h2*4-8H,9H2,1-3H3,(H,11,12);2*1H2,2H3;/q;;;;+2/p-2
InChIKeyHGMMSJJCHVSHML-UHFFFAOYSA-L
XLogP7.46
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500631.43
LogP ≤ 57.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane?
The IUPAC name of [[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane (CID 16683547) is [[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane.
What is the SMILES notation for [[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane?
The canonical SMILES for [[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane is CC[Sn](CC)(OP(=O)(C[Si](C)(C)C)c1ccccc1)OP(=O)(C[Si](C)(C)C)c1ccccc1.
What is the InChIKey of [[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane?
The InChIKey is HGMMSJJCHVSHML-UHFFFAOYSA-L. The full InChI is InChI=1S/2C10H17O2PSi.2C2H5.Sn/c2*1-14(2,3)9-13(11,12)10-7-5-4-6-8-10;2*1-2;/h2*4-8H,9H2,1-3H3,(H,11,12);2*1H2,2H3;/q;;;;+2/p-2.
What are the key properties of [[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane?
[[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane has a molecular weight of 631.43 g/mol, XLogP of 7.46, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[diethyl-[phenyl(trimethylsilylmethyl)phosphoryl]oxystannyl]oxy-phenylphosphoryl]methyl-trimethylsilane is sourced from PubChem (CID 16683547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).