diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane

C29H40O3P2Si — CID 11181263

IUPACdiphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane
SMILESCCO[Si](CCP(CCCP(c1ccccc1)c1ccccc1)c1ccccc1)(OCC)OCC
InChIInChI=1S/C29H40O3P2Si/c1-4-30-35(31-5-2,32-6-3)26-25-33(27-17-10-7-11-18-27)23-16-24-34(28-19-12-8-13-20-28)29-21-14-9-15-22-29/h7-15,17-22H,4-6,16,23-26H2,1-3H3
InChIKeyIBYOGCXJUXPBJA-UHFFFAOYSA-N
MW526.67 g/mol
LogP6.37
Rot. Bonds16

About diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane

diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane (PubChem CID 11181263) has the molecular formula C29H40O3P2Si and a molecular weight of 526.67 g/mol. Its IUPAC name is diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane.

Molecular Properties

Compound Namediphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane
PubChem CID11181263
Molecular FormulaC29H40O3P2Si
Molecular Weight526.67 g/mol
Exact Mass526.22
IUPAC Namediphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane
SMILESCCO[Si](CCP(CCCP(c1ccccc1)c1ccccc1)c1ccccc1)(OCC)OCC
InChIInChI=1S/C29H40O3P2Si/c1-4-30-35(31-5-2,32-6-3)26-25-33(27-17-10-7-11-18-27)23-16-24-34(28-19-12-8-13-20-28)29-21-14-9-15-22-29/h7-15,17-22H,4-6,16,23-26H2,1-3H3
InChIKeyIBYOGCXJUXPBJA-UHFFFAOYSA-N
XLogP6.37
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.67
LogP ≤ 56.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane with MolForge

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

Launch Full Analysis

Related Compounds

2-[ethoxy(dimethoxy)silyl]ethyl-diphenylphosphane
CID 134945563
3-[3-diphenylphosphanylpropyl(phenyl)phosphanyl]-N,N-dimethylpropan-1-amine
CID 12578065
diphenyl(3-triethoxysilylpropyl)phosphane;triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane
CID 160966529
N,N-bis(diphenylphosphanyl)-3-triethoxysilylpropan-1-amine
CID 15397513
dipentyl(phenyl)phosphane
CID 3085487
bis[3-[methyl(phenyl)phosphanyl]propyl]-phenylphosphane
CID 58654516
butyl(diphenyl)phosphane;chloroplatinum
CID 175284434
bis(6-diphenylphosphanylhexyl(diphenyl)phosphane);palladium
CID 87455708
bis[3-di(propan-2-yloxy)phosphanylpropyl]-phenylphosphane
CID 102211792
chromium(3+);2-[diphenylphosphanyl(diethoxy)silyl]oxyethyl-diphenylphosphane;trichloride
CID 174994910
3-[3-[3-hydroxypropyl(phenyl)phosphanyl]propyl-phenylphosphanyl]propan-1-ol
CID 14871357
4-dimethylphosphanylbutyl(diphenyl)phosphane
CID 13159123

Frequently Asked Questions

What is the IUPAC name of diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane?
The IUPAC name of diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane (CID 11181263) is diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane.
What is the SMILES notation for diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane?
The canonical SMILES for diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane is CCO[Si](CCP(CCCP(c1ccccc1)c1ccccc1)c1ccccc1)(OCC)OCC.
What is the InChIKey of diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane?
The InChIKey is IBYOGCXJUXPBJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H40O3P2Si/c1-4-30-35(31-5-2,32-6-3)26-25-33(27-17-10-7-11-18-27)23-16-24-34(28-19-12-8-13-20-28)29-21-14-9-15-22-29/h7-15,17-22H,4-6,16,23-26H2,1-3H3.
What are the key properties of diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane?
diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane has a molecular weight of 526.67 g/mol, XLogP of 6.37, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane is sourced from PubChem (CID 11181263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).