ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane

C32H38O3Si4 — CID 58556684

IUPACethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane
SMILESC=C[Si](C)(O[Si](C)(C)O[Si](O[Si](C)(C=C)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C32H38O3Si4/c1-7-37(5,29-21-13-9-14-22-29)33-36(3,4)34-39(31-25-17-11-18-26-31,32-27-19-12-20-28-32)35-38(6,8-2)30-23-15-10-16-24-30/h7-28H,1-2H2,3-6H3
InChIKeyRKFQHJKIBQZPKI-UHFFFAOYSA-N
MW583.00 g/mol
LogP5.41
Rot. Bonds12

About ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane

ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane (PubChem CID 58556684) has the molecular formula C32H38O3Si4 and a molecular weight of 583.00 g/mol. Its IUPAC name is ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane.

Molecular Properties

Compound Nameethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane
PubChem CID58556684
Molecular FormulaC32H38O3Si4
Molecular Weight583.00 g/mol
Exact Mass582.19
IUPAC Nameethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane
SMILESC=C[Si](C)(O[Si](C)(C)O[Si](O[Si](C)(C=C)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C32H38O3Si4/c1-7-37(5,29-21-13-9-14-22-29)33-36(3,4)34-39(31-25-17-11-18-26-31,32-27-19-12-20-28-32)35-38(6,8-2)30-23-15-10-16-24-30/h7-28H,1-2H2,3-6H3
InChIKeyRKFQHJKIBQZPKI-UHFFFAOYSA-N
XLogP5.41
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500583.00
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane?
The IUPAC name of ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane (CID 58556684) is ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane.
What is the SMILES notation for ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane?
The canonical SMILES for ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane is C=C[Si](C)(O[Si](C)(C)O[Si](O[Si](C)(C=C)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane?
The InChIKey is RKFQHJKIBQZPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H38O3Si4/c1-7-37(5,29-21-13-9-14-22-29)33-36(3,4)34-39(31-25-17-11-18-26-31,32-27-19-12-20-28-32)35-38(6,8-2)30-23-15-10-16-24-30/h7-28H,1-2H2,3-6H3.
What are the key properties of ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane?
ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane has a molecular weight of 583.00 g/mol, XLogP of 5.41, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[[(ethenyl-methyl-phenylsilyl)oxy-dimethylsilyl]oxy-diphenylsilyl]oxy-methyl-phenylsilane is sourced from PubChem (CID 58556684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).