triphenyl(phenylmethoxy)silane

C25H22OSi — CID 4193845

IUPACtriphenyl(phenylmethoxy)silane
SMILESc1ccc(CO[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22OSi/c1-5-13-22(14-6-1)21-26-27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
InChIKeyCJVSPTOVYOQHNA-UHFFFAOYSA-N
MW366.54 g/mol
LogP3.87
Rot. Bonds6

About triphenyl(phenylmethoxy)silane

triphenyl(phenylmethoxy)silane (PubChem CID 4193845) has the molecular formula C25H22OSi and a molecular weight of 366.54 g/mol. Its IUPAC name is triphenyl(phenylmethoxy)silane.

Molecular Properties

Compound Nametriphenyl(phenylmethoxy)silane
PubChem CID4193845
Molecular FormulaC25H22OSi
Molecular Weight366.54 g/mol
Exact Mass366.14
IUPAC Nametriphenyl(phenylmethoxy)silane
SMILESc1ccc(CO[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H22OSi/c1-5-13-22(14-6-1)21-26-27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2
InChIKeyCJVSPTOVYOQHNA-UHFFFAOYSA-N
XLogP3.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.54
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of triphenyl(phenylmethoxy)silane?
The IUPAC name of triphenyl(phenylmethoxy)silane (CID 4193845) is triphenyl(phenylmethoxy)silane.
What is the SMILES notation for triphenyl(phenylmethoxy)silane?
The canonical SMILES for triphenyl(phenylmethoxy)silane is c1ccc(CO[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenyl(phenylmethoxy)silane?
The InChIKey is CJVSPTOVYOQHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22OSi/c1-5-13-22(14-6-1)21-26-27(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2.
What are the key properties of triphenyl(phenylmethoxy)silane?
triphenyl(phenylmethoxy)silane has a molecular weight of 366.54 g/mol, XLogP of 3.87, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(phenylmethoxy)silane is sourced from PubChem (CID 4193845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).