(4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane

C24H26OSi — CID 87397883

IUPAC(4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane
SMILESC=Cc1ccc([Si](OC(C)(C)C)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H26OSi/c1-5-20-16-18-23(19-17-20)26(25-24(2,3)4,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h5-19H,1H2,2-4H3
InChIKeyWILHOMCFFNSRKO-UHFFFAOYSA-N
MW358.56 g/mol
LogP4.11
Rot. Bonds5

About (4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane

(4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane (PubChem CID 87397883) has the molecular formula C24H26OSi and a molecular weight of 358.56 g/mol. Its IUPAC name is (4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane.

Molecular Properties

Compound Name(4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane
PubChem CID87397883
Molecular FormulaC24H26OSi
Molecular Weight358.56 g/mol
Exact Mass358.18
IUPAC Name(4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane
SMILESC=Cc1ccc([Si](OC(C)(C)C)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H26OSi/c1-5-20-16-18-23(19-17-20)26(25-24(2,3)4,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h5-19H,1H2,2-4H3
InChIKeyWILHOMCFFNSRKO-UHFFFAOYSA-N
XLogP4.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.56
LogP ≤ 54.11
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

(2-methylpropan-2-yl)oxy-[4-[(2-methylpropan-2-yl)oxy-diphenylsilyl]phenyl]-diphenylsilane
CID 87143933
(4-ethenylphenoxy)-triphenylsilane
CID 18676759
(4-ethenylphenyl)-trimethylsilane;styrene
CID 86748359
dichloro-(4-ethenylphenyl)-phenylsilane
CID 57094804
bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane
CID 102121906
chloromethane;styrene
CID 122701035
(4-ethenylphenyl)-dimethyl-phenoxysilane
CID 141499765
ethane;methanol;styrene;1,1,1-trifluoroethane
CID 91236392
benzene;ethane;styrene
CID 21219610
(4-ethenylphenyl)-diethoxy-phenylmethoxysilane
CID 141200046
1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene
CID 158836973
1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene
CID 577531

Frequently Asked Questions

What is the IUPAC name of (4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane?
The IUPAC name of (4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane (CID 87397883) is (4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane.
What is the SMILES notation for (4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane?
The canonical SMILES for (4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane is C=Cc1ccc([Si](OC(C)(C)C)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of (4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane?
The InChIKey is WILHOMCFFNSRKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26OSi/c1-5-20-16-18-23(19-17-20)26(25-24(2,3)4,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h5-19H,1H2,2-4H3.
What are the key properties of (4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane?
(4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane has a molecular weight of 358.56 g/mol, XLogP of 4.11, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylphenyl)-[(2-methylpropan-2-yl)oxy]-diphenylsilane is sourced from PubChem (CID 87397883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).