(4-ethenylphenoxy)-triphenylsilane

C26H22OSi — CID 18676759

IUPAC(4-ethenylphenoxy)-triphenylsilane
SMILESC=Cc1ccc(O[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C26H22OSi/c1-2-22-18-20-23(21-19-22)27-28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h2-21H,1H2
InChIKeyVTDITGLJWYFUHB-UHFFFAOYSA-N
MW378.55 g/mol
LogP4.38
Rot. Bonds6

About (4-ethenylphenoxy)-triphenylsilane

(4-ethenylphenoxy)-triphenylsilane (PubChem CID 18676759) has the molecular formula C26H22OSi and a molecular weight of 378.55 g/mol. Its IUPAC name is (4-ethenylphenoxy)-triphenylsilane.

Molecular Properties

Compound Name(4-ethenylphenoxy)-triphenylsilane
PubChem CID18676759
Molecular FormulaC26H22OSi
Molecular Weight378.55 g/mol
Exact Mass378.14
IUPAC Name(4-ethenylphenoxy)-triphenylsilane
SMILESC=Cc1ccc(O[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C26H22OSi/c1-2-22-18-20-23(21-19-22)27-28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h2-21H,1H2
InChIKeyVTDITGLJWYFUHB-UHFFFAOYSA-N
XLogP4.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.55
LogP ≤ 54.38
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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Related Compounds

triphenyl-(4-triphenylsilyloxyphenoxy)silane
CID 86209033
(4-ethenylphenyl)-dimethyl-phenoxysilane
CID 141499765
(4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane
CID 87397883
dichloro-(4-ethenylphenyl)-phenylsilane
CID 57094804
triphenyl-[4-[1,4,4-tris(4-triphenylsilyloxyphenyl)butyl]phenoxy]silane
CID 139887823
styrene;tetrahydrofluoride
CID 68985344
benzene;ethene;styrene
CID 159006852
CID 57450570
CID 57450570
cadmium;styrene
CID 158944156
(4-ethenylphenyl)-trimethylsilane;styrene
CID 86748359
bis[(4-ethenylphenyl)methyl]-diphenylsilane
CID 11553470
bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane
CID 102121906

Frequently Asked Questions

What is the IUPAC name of (4-ethenylphenoxy)-triphenylsilane?
The IUPAC name of (4-ethenylphenoxy)-triphenylsilane (CID 18676759) is (4-ethenylphenoxy)-triphenylsilane.
What is the SMILES notation for (4-ethenylphenoxy)-triphenylsilane?
The canonical SMILES for (4-ethenylphenoxy)-triphenylsilane is C=Cc1ccc(O[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (4-ethenylphenoxy)-triphenylsilane?
The InChIKey is VTDITGLJWYFUHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22OSi/c1-2-22-18-20-23(21-19-22)27-28(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h2-21H,1H2.
What are the key properties of (4-ethenylphenoxy)-triphenylsilane?
(4-ethenylphenoxy)-triphenylsilane has a molecular weight of 378.55 g/mol, XLogP of 4.38, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylphenoxy)-triphenylsilane is sourced from PubChem (CID 18676759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).