tert-butyl-diphenyl-(2-phenylethoxy)silane

C24H28OSi — CID 10992038

IUPACtert-butyl-diphenyl-(2-phenylethoxy)silane
SMILESCC(C)(C)[Si](OCCc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H28OSi/c1-24(2,3)26(22-15-9-5-10-16-22,23-17-11-6-12-18-23)25-20-19-21-13-7-4-8-14-21/h4-18H,19-20H2,1-3H3
InChIKeyXSAWSANJLCIYSI-UHFFFAOYSA-N
MW360.57 g/mol
LogP4.81
Rot. Bonds6

About tert-butyl-diphenyl-(2-phenylethoxy)silane

tert-butyl-diphenyl-(2-phenylethoxy)silane (PubChem CID 10992038) has the molecular formula C24H28OSi and a molecular weight of 360.57 g/mol. Its IUPAC name is tert-butyl-diphenyl-(2-phenylethoxy)silane.

Molecular Properties

Compound Nametert-butyl-diphenyl-(2-phenylethoxy)silane
PubChem CID10992038
Molecular FormulaC24H28OSi
Molecular Weight360.57 g/mol
Exact Mass360.19
IUPAC Nametert-butyl-diphenyl-(2-phenylethoxy)silane
SMILESCC(C)(C)[Si](OCCc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H28OSi/c1-24(2,3)26(22-15-9-5-10-16-22,23-17-11-6-12-18-23)25-20-19-21-13-7-4-8-14-21/h4-18H,19-20H2,1-3H3
InChIKeyXSAWSANJLCIYSI-UHFFFAOYSA-N
XLogP4.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.57
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-diphenyl-(2-phenylethoxy)silane?
The IUPAC name of tert-butyl-diphenyl-(2-phenylethoxy)silane (CID 10992038) is tert-butyl-diphenyl-(2-phenylethoxy)silane.
What is the SMILES notation for tert-butyl-diphenyl-(2-phenylethoxy)silane?
The canonical SMILES for tert-butyl-diphenyl-(2-phenylethoxy)silane is CC(C)(C)[Si](OCCc1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-diphenyl-(2-phenylethoxy)silane?
The InChIKey is XSAWSANJLCIYSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28OSi/c1-24(2,3)26(22-15-9-5-10-16-22,23-17-11-6-12-18-23)25-20-19-21-13-7-4-8-14-21/h4-18H,19-20H2,1-3H3.
What are the key properties of tert-butyl-diphenyl-(2-phenylethoxy)silane?
tert-butyl-diphenyl-(2-phenylethoxy)silane has a molecular weight of 360.57 g/mol, XLogP of 4.81, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-diphenyl-(2-phenylethoxy)silane is sourced from PubChem (CID 10992038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).