tris[dimethyl(phenyl)silyl]phosphane

C24H33PSi3 — CID 68991111

IUPACtris[dimethyl(phenyl)silyl]phosphane
SMILESC[Si](C)(c1ccccc1)P([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C24H33PSi3/c1-26(2,22-16-10-7-11-17-22)25(27(3,4)23-18-12-8-13-19-23)28(5,6)24-20-14-9-15-21-24/h7-21H,1-6H3
InChIKeyQHCICPMPTRMCBX-UHFFFAOYSA-N
MW436.76 g/mol
LogP5.81
Rot. Bonds6

About tris[dimethyl(phenyl)silyl]phosphane

tris[dimethyl(phenyl)silyl]phosphane (PubChem CID 68991111) has the molecular formula C24H33PSi3 and a molecular weight of 436.76 g/mol. Its IUPAC name is tris[dimethyl(phenyl)silyl]phosphane.

Molecular Properties

Compound Nametris[dimethyl(phenyl)silyl]phosphane
PubChem CID68991111
Molecular FormulaC24H33PSi3
Molecular Weight436.76 g/mol
Exact Mass436.16
IUPAC Nametris[dimethyl(phenyl)silyl]phosphane
SMILESC[Si](C)(c1ccccc1)P([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C24H33PSi3/c1-26(2,22-16-10-7-11-17-22)25(27(3,4)23-18-12-8-13-19-23)28(5,6)24-20-14-9-15-21-24/h7-21H,1-6H3
InChIKeyQHCICPMPTRMCBX-UHFFFAOYSA-N
XLogP5.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.76
LogP ≤ 55.81
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'}

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Frequently Asked Questions

What is the IUPAC name of tris[dimethyl(phenyl)silyl]phosphane?
The IUPAC name of tris[dimethyl(phenyl)silyl]phosphane (CID 68991111) is tris[dimethyl(phenyl)silyl]phosphane.
What is the SMILES notation for tris[dimethyl(phenyl)silyl]phosphane?
The canonical SMILES for tris[dimethyl(phenyl)silyl]phosphane is C[Si](C)(c1ccccc1)P([Si](C)(C)c1ccccc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of tris[dimethyl(phenyl)silyl]phosphane?
The InChIKey is QHCICPMPTRMCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33PSi3/c1-26(2,22-16-10-7-11-17-22)25(27(3,4)23-18-12-8-13-19-23)28(5,6)24-20-14-9-15-21-24/h7-21H,1-6H3.
What are the key properties of tris[dimethyl(phenyl)silyl]phosphane?
tris[dimethyl(phenyl)silyl]phosphane has a molecular weight of 436.76 g/mol, XLogP of 5.81, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris[dimethyl(phenyl)silyl]phosphane is sourced from PubChem (CID 68991111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).