bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane

C56H56O4Si5 — CID 102121906

IUPACbis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane
SMILESC=Cc1ccc([Si](C)(C)O[Si](O[Si](O[Si](O[Si](C)(C)c2ccc(C=C)cc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C56H56O4Si5/c1-7-47-39-43-49(44-40-47)61(3,4)57-63(51-27-15-9-16-28-51,52-29-17-10-18-30-52)59-65(55-35-23-13-24-36-55,56-37-25-14-26-38-56)60-64(53-31-19-11-20-32-53,54-33-21-12-22-34-54)58-62(5,6)50-45-41-48(8-2)42-46-50/h7-46H,1-2H2,3-6H3
InChIKeyLALGYOSMMHSCIA-UHFFFAOYSA-N
MW933.49 g/mol
LogP8.33
Rot. Bonds18

About bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane

bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane (PubChem CID 102121906) has the molecular formula C56H56O4Si5 and a molecular weight of 933.49 g/mol. Its IUPAC name is bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane.

Molecular Properties

Compound Namebis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane
PubChem CID102121906
Molecular FormulaC56H56O4Si5
Molecular Weight933.49 g/mol
Exact Mass932.30
IUPAC Namebis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane
SMILESC=Cc1ccc([Si](C)(C)O[Si](O[Si](O[Si](O[Si](C)(C)c2ccc(C=C)cc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C56H56O4Si5/c1-7-47-39-43-49(44-40-47)61(3,4)57-63(51-27-15-9-16-28-51,52-29-17-10-18-30-52)59-65(55-35-23-13-24-36-55,56-37-25-14-26-38-56)60-64(53-31-19-11-20-32-53,54-33-21-12-22-34-54)58-62(5,6)50-45-41-48(8-2)42-46-50/h7-46H,1-2H2,3-6H3
InChIKeyLALGYOSMMHSCIA-UHFFFAOYSA-N
XLogP8.33
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds18
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500933.49
LogP ≤ 58.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane?
The IUPAC name of bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane (CID 102121906) is bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane.
What is the SMILES notation for bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane?
The canonical SMILES for bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane is C=Cc1ccc([Si](C)(C)O[Si](O[Si](O[Si](O[Si](C)(C)c2ccc(C=C)cc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane?
The InChIKey is LALGYOSMMHSCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H56O4Si5/c1-7-47-39-43-49(44-40-47)61(3,4)57-63(51-27-15-9-16-28-51,52-29-17-10-18-30-52)59-65(55-35-23-13-24-36-55,56-37-25-14-26-38-56)60-64(53-31-19-11-20-32-53,54-33-21-12-22-34-54)58-62(5,6)50-45-41-48(8-2)42-46-50/h7-46H,1-2H2,3-6H3.
What are the key properties of bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane?
bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane has a molecular weight of 933.49 g/mol, XLogP of 8.33, 18 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[[(4-ethenylphenyl)-dimethylsilyl]oxy-diphenylsilyl]oxy]-diphenylsilane is sourced from PubChem (CID 102121906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).