diphenyl(triphenylsilylmethyl)phosphane

C31H27PSi — CID 13086802

IUPACdiphenyl(triphenylsilylmethyl)phosphane
SMILESc1ccc(P(C[Si](c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C31H27PSi/c1-6-16-27(17-7-1)32(28-18-8-2-9-19-28)26-33(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25H,26H2
InChIKeyPULAQNWZUTVSTB-UHFFFAOYSA-N
MW458.62 g/mol
LogP4.83
Rot. Bonds7

About diphenyl(triphenylsilylmethyl)phosphane

diphenyl(triphenylsilylmethyl)phosphane (PubChem CID 13086802) has the molecular formula C31H27PSi and a molecular weight of 458.62 g/mol. Its IUPAC name is diphenyl(triphenylsilylmethyl)phosphane.

Molecular Properties

Compound Namediphenyl(triphenylsilylmethyl)phosphane
PubChem CID13086802
Molecular FormulaC31H27PSi
Molecular Weight458.62 g/mol
Exact Mass458.16
IUPAC Namediphenyl(triphenylsilylmethyl)phosphane
SMILESc1ccc(P(C[Si](c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C31H27PSi/c1-6-16-27(17-7-1)32(28-18-8-2-9-19-28)26-33(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25H,26H2
InChIKeyPULAQNWZUTVSTB-UHFFFAOYSA-N
XLogP4.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.62
LogP ≤ 54.83
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

diphenyl(2-triphenylsilylethyl)phosphane
CID 14007797
2-[dichloro(phenyl)silyl]ethyl-diphenylphosphane
CID 13086808
copper;2-diphenylphosphanylethyl(diphenyl)phosphane
CID 172691884
diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium
CID 87761562
diphenylphosphanylmethyl(diphenyl)phosphane;sulfane
CID 18991635
diphenylphosphanylmethanethiol
CID 11230015
bis(2-diphenylphosphanylethyl(diphenyl)phosphane);gold(1+);bromide
CID 173374421
ethyl(triphenyl)silane
CID 5219688
bis(diphenylphosphanylmethyl)-trimethylsilylphosphane
CID 578775
2-diphenylphosphanylethanamine;2-diphenylphosphanylethyl(diphenyl)phosphane;ruthenium
CID 90421643
3-[dimethyl(phenyl)silyl]prop-2-ynyl-diphenylphosphane
CID 132942765
bromogold;bis(2-diphenylphosphanylethyl(diphenyl)phosphane)
CID 15017629

Frequently Asked Questions

What is the IUPAC name of diphenyl(triphenylsilylmethyl)phosphane?
The IUPAC name of diphenyl(triphenylsilylmethyl)phosphane (CID 13086802) is diphenyl(triphenylsilylmethyl)phosphane.
What is the SMILES notation for diphenyl(triphenylsilylmethyl)phosphane?
The canonical SMILES for diphenyl(triphenylsilylmethyl)phosphane is c1ccc(P(C[Si](c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of diphenyl(triphenylsilylmethyl)phosphane?
The InChIKey is PULAQNWZUTVSTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H27PSi/c1-6-16-27(17-7-1)32(28-18-8-2-9-19-28)26-33(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25H,26H2.
What are the key properties of diphenyl(triphenylsilylmethyl)phosphane?
diphenyl(triphenylsilylmethyl)phosphane has a molecular weight of 458.62 g/mol, XLogP of 4.83, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(triphenylsilylmethyl)phosphane is sourced from PubChem (CID 13086802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).