diphenyl(2-triphenylsilylethyl)phosphane

C32H29PSi — CID 14007797

IUPACdiphenyl(2-triphenylsilylethyl)phosphane
SMILESc1ccc(P(CC[Si](c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C32H29PSi/c1-6-16-28(17-7-1)33(29-18-8-2-9-19-29)26-27-34(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25H,26-27H2
InChIKeyIIHWUHQYPQSWRK-UHFFFAOYSA-N
MW472.64 g/mol
LogP5.29
Rot. Bonds8

About diphenyl(2-triphenylsilylethyl)phosphane

diphenyl(2-triphenylsilylethyl)phosphane (PubChem CID 14007797) has the molecular formula C32H29PSi and a molecular weight of 472.64 g/mol. Its IUPAC name is diphenyl(2-triphenylsilylethyl)phosphane.

Molecular Properties

Compound Namediphenyl(2-triphenylsilylethyl)phosphane
PubChem CID14007797
Molecular FormulaC32H29PSi
Molecular Weight472.64 g/mol
Exact Mass472.18
IUPAC Namediphenyl(2-triphenylsilylethyl)phosphane
SMILESc1ccc(P(CC[Si](c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C32H29PSi/c1-6-16-28(17-7-1)33(29-18-8-2-9-19-29)26-27-34(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25H,26-27H2
InChIKeyIIHWUHQYPQSWRK-UHFFFAOYSA-N
XLogP5.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.64
LogP ≤ 55.29
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'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

2-[dichloro(phenyl)silyl]ethyl-diphenylphosphane
CID 13086808
diphenyl(triphenylsilylmethyl)phosphane
CID 13086802
bromogold;bis(2-diphenylphosphanylethyl(diphenyl)phosphane)
CID 15017629
copper;2-diphenylphosphanylethyl(diphenyl)phosphane
CID 172691884
bis(2-diphenylphosphanylethyl(diphenyl)phosphane);gold(1+);bromide
CID 173374421
chloronickel;2-diphenylphosphanylethyl(diphenyl)phosphane
CID 12000429
diphenylphosphanylmethyl(diphenyl)phosphane;sulfane
CID 18991635
bis(6-diphenylphosphanylhexyl(diphenyl)phosphane);palladium
CID 87455708
CID 13086823
CID 13086823
diphenyl(2-trimethylstannylethyl)phosphane
CID 13153746
2-diphenylphosphanylethyl(diphenyl)phosphane;bis(gold(1+));bis(triphenylphosphane);dichloride
CID 11981349
2-[ethoxy(dimethoxy)silyl]ethyl-diphenylphosphane
CID 134945563

Frequently Asked Questions

What is the IUPAC name of diphenyl(2-triphenylsilylethyl)phosphane?
The IUPAC name of diphenyl(2-triphenylsilylethyl)phosphane (CID 14007797) is diphenyl(2-triphenylsilylethyl)phosphane.
What is the SMILES notation for diphenyl(2-triphenylsilylethyl)phosphane?
The canonical SMILES for diphenyl(2-triphenylsilylethyl)phosphane is c1ccc(P(CC[Si](c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of diphenyl(2-triphenylsilylethyl)phosphane?
The InChIKey is IIHWUHQYPQSWRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H29PSi/c1-6-16-28(17-7-1)33(29-18-8-2-9-19-29)26-27-34(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25H,26-27H2.
What are the key properties of diphenyl(2-triphenylsilylethyl)phosphane?
diphenyl(2-triphenylsilylethyl)phosphane has a molecular weight of 472.64 g/mol, XLogP of 5.29, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(2-triphenylsilylethyl)phosphane is sourced from PubChem (CID 14007797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).