tris(3-ethylphenyl)-hydroxysilane

C24H28OSi — CID 139993532

IUPACtris(3-ethylphenyl)-hydroxysilane
SMILESCCc1cccc([Si](O)(c2cccc(CC)c2)c2cccc(CC)c2)c1
InChIInChI=1S/C24H28OSi/c1-4-19-10-7-13-22(16-19)26(25,23-14-8-11-20(5-2)17-23)24-15-9-12-21(6-3)18-24/h7-18,25H,4-6H2,1-3H3
InChIKeyXJNHXSBYUFDZLE-UHFFFAOYSA-N
MW360.57 g/mol
LogP3.33
Rot. Bonds6

About tris(3-ethylphenyl)-hydroxysilane

tris(3-ethylphenyl)-hydroxysilane (PubChem CID 139993532) has the molecular formula C24H28OSi and a molecular weight of 360.57 g/mol. Its IUPAC name is tris(3-ethylphenyl)-hydroxysilane.

Molecular Properties

Compound Nametris(3-ethylphenyl)-hydroxysilane
PubChem CID139993532
Molecular FormulaC24H28OSi
Molecular Weight360.57 g/mol
Exact Mass360.19
IUPAC Nametris(3-ethylphenyl)-hydroxysilane
SMILESCCc1cccc([Si](O)(c2cccc(CC)c2)c2cccc(CC)c2)c1
InChIInChI=1S/C24H28OSi/c1-4-19-10-7-13-22(16-19)26(25,23-14-8-11-20(5-2)17-23)24-15-9-12-21(6-3)18-24/h7-18,25H,4-6H2,1-3H3
InChIKeyXJNHXSBYUFDZLE-UHFFFAOYSA-N
XLogP3.33
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.57
LogP ≤ 53.33
H-Bond Donors ≤ 51
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

triethoxy-(3-ethylphenyl)silane
CID 175207077
ethane;bis(1-ethyl-3-methylbenzene)
CID 142878274
(3-ethylphenyl)phosphanium chloride
CID 172678220
N-[(3-ethylphenyl)methyl]ethanamine
CID 79003665
1-ethyl-3-prop-1-en-2-ylbenzene
CID 14178225
1-(3-ethylphenyl)propan-2-ol
CID 85092525
3-ethylphenol;4-ethylphenol
CID 70541430
1-bromo-3-ethylbenzene;methane
CID 158533972
1-bromo-3-ethylbenzene;ethane
CID 143778556
1-ethyl-3-methylbenzene;methanamine
CID 167447790
1-ethyl-3-(3-ethylphenyl)benzene;methanediamine
CID 134305122
1-ethyl-3-methylbenzene;isocyanic acid
CID 88779668

Frequently Asked Questions

What is the IUPAC name of tris(3-ethylphenyl)-hydroxysilane?
The IUPAC name of tris(3-ethylphenyl)-hydroxysilane (CID 139993532) is tris(3-ethylphenyl)-hydroxysilane.
What is the SMILES notation for tris(3-ethylphenyl)-hydroxysilane?
The canonical SMILES for tris(3-ethylphenyl)-hydroxysilane is CCc1cccc([Si](O)(c2cccc(CC)c2)c2cccc(CC)c2)c1.
What is the InChIKey of tris(3-ethylphenyl)-hydroxysilane?
The InChIKey is XJNHXSBYUFDZLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28OSi/c1-4-19-10-7-13-22(16-19)26(25,23-14-8-11-20(5-2)17-23)24-15-9-12-21(6-3)18-24/h7-18,25H,4-6H2,1-3H3.
What are the key properties of tris(3-ethylphenyl)-hydroxysilane?
tris(3-ethylphenyl)-hydroxysilane has a molecular weight of 360.57 g/mol, XLogP of 3.33, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tris(3-ethylphenyl)-hydroxysilane is sourced from PubChem (CID 139993532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).