bis(diphenylphosphanylmethyl)-trimethylsilylphosphane

C29H33P3Si — CID 578775

IUPACbis(diphenylphosphanylmethyl)-trimethylsilylphosphane
SMILESC[Si](C)(C)P(CP(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1
InChIInChI=1S/C29H33P3Si/c1-33(2,3)30(24-31(26-16-8-4-9-17-26)27-18-10-5-11-19-27)25-32(28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23H,24-25H2,1-3H3
InChIKeyXWHKUMLRKAUXTQ-UHFFFAOYSA-N
MW502.59 g/mol
LogP7.48
Rot. Bonds9

About bis(diphenylphosphanylmethyl)-trimethylsilylphosphane

bis(diphenylphosphanylmethyl)-trimethylsilylphosphane (PubChem CID 578775) has the molecular formula C29H33P3Si and a molecular weight of 502.59 g/mol. Its IUPAC name is bis(diphenylphosphanylmethyl)-trimethylsilylphosphane.

Molecular Properties

Compound Namebis(diphenylphosphanylmethyl)-trimethylsilylphosphane
PubChem CID578775
Molecular FormulaC29H33P3Si
Molecular Weight502.59 g/mol
Exact Mass502.16
IUPAC Namebis(diphenylphosphanylmethyl)-trimethylsilylphosphane
SMILESC[Si](C)(C)P(CP(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1
InChIInChI=1S/C29H33P3Si/c1-33(2,3)30(24-31(26-16-8-4-9-17-26)27-18-10-5-11-19-27)25-32(28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23H,24-25H2,1-3H3
InChIKeyXWHKUMLRKAUXTQ-UHFFFAOYSA-N
XLogP7.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.59
LogP ≤ 57.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis(diphenylphosphanylmethyl)-trimethylsilylphosphane 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

diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium
CID 87761562
diphenylphosphanylmethyl(diphenyl)phosphane;sulfane
CID 18991635
diphenylphosphanylmethyl(diphenyl)phosphane;rhenium;trichloride;hydroxide
CID 71678326
[dimethyl-[[naphthalen-1-yl(phenyl)phosphanyl]methyl]silyl]methyl-naphthalen-1-yl-phenylphosphane
CID 85293933
CID 11365296
CID 11365296
phenyl-bis(trimethylsilyl)phosphane
CID 12518000
copper;2-diphenylphosphanylethyl(diphenyl)phosphane
CID 172691884
2-diphenylphosphanyl-1-trimethylsilylethanamine
CID 174337828
C30H27ClP2Ru
CID 175687671
diphenyl(2-trimethylstannylethyl)phosphane
CID 13153746
(2,6-dimethylphenyl)methyl-diphenylphosphane
CID 130461808
methoxymethyl(diphenyl)phosphane
CID 819497

Frequently Asked Questions

What is the IUPAC name of bis(diphenylphosphanylmethyl)-trimethylsilylphosphane?
The IUPAC name of bis(diphenylphosphanylmethyl)-trimethylsilylphosphane (CID 578775) is bis(diphenylphosphanylmethyl)-trimethylsilylphosphane.
What is the SMILES notation for bis(diphenylphosphanylmethyl)-trimethylsilylphosphane?
The canonical SMILES for bis(diphenylphosphanylmethyl)-trimethylsilylphosphane is C[Si](C)(C)P(CP(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1.
What is the InChIKey of bis(diphenylphosphanylmethyl)-trimethylsilylphosphane?
The InChIKey is XWHKUMLRKAUXTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33P3Si/c1-33(2,3)30(24-31(26-16-8-4-9-17-26)27-18-10-5-11-19-27)25-32(28-20-12-6-13-21-28)29-22-14-7-15-23-29/h4-23H,24-25H2,1-3H3.
What are the key properties of bis(diphenylphosphanylmethyl)-trimethylsilylphosphane?
bis(diphenylphosphanylmethyl)-trimethylsilylphosphane has a molecular weight of 502.59 g/mol, XLogP of 7.48, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(diphenylphosphanylmethyl)-trimethylsilylphosphane is sourced from PubChem (CID 578775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).