(2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane

C40H34OSi2 — CID 141475655

IUPAC(2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane
SMILESC=Cc1ccccc1[Si](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1C=C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C40H34OSi2/c1-3-33-21-17-19-31-39(33)42(35-23-9-5-10-24-35,36-25-11-6-12-26-36)41-43(37-27-13-7-14-28-37,38-29-15-8-16-30-38)40-32-20-18-22-34(40)4-2/h3-32H,1-2H2
InChIKeyHWBIKFWNPJTEGX-UHFFFAOYSA-N
MW586.88 g/mol
LogP5.62
Rot. Bonds10

About (2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane

(2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane (PubChem CID 141475655) has the molecular formula C40H34OSi2 and a molecular weight of 586.88 g/mol. Its IUPAC name is (2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane.

Molecular Properties

Compound Name(2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane
PubChem CID141475655
Molecular FormulaC40H34OSi2
Molecular Weight586.88 g/mol
Exact Mass586.21
IUPAC Name(2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane
SMILESC=Cc1ccccc1[Si](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1C=C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C40H34OSi2/c1-3-33-21-17-19-31-39(33)42(35-23-9-5-10-24-35,36-25-11-6-12-26-36)41-43(37-27-13-7-14-28-37,38-29-15-8-16-30-38)40-32-20-18-22-34(40)4-2/h3-32H,1-2H2
InChIKeyHWBIKFWNPJTEGX-UHFFFAOYSA-N
XLogP5.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500586.88
LogP ≤ 55.62
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 (2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane?
The IUPAC name of (2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane (CID 141475655) is (2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane.
What is the SMILES notation for (2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane?
The canonical SMILES for (2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane is C=Cc1ccccc1[Si](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1C=C)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane?
The InChIKey is HWBIKFWNPJTEGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H34OSi2/c1-3-33-21-17-19-31-39(33)42(35-23-9-5-10-24-35,36-25-11-6-12-26-36)41-43(37-27-13-7-14-28-37,38-29-15-8-16-30-38)40-32-20-18-22-34(40)4-2/h3-32H,1-2H2.
What are the key properties of (2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane?
(2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane has a molecular weight of 586.88 g/mol, XLogP of 5.62, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethenylphenyl)-[(2-ethenylphenyl)-diphenylsilyl]oxy-diphenylsilane is sourced from PubChem (CID 141475655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).