diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane

C20H24O2Si4 — CID 173356314

IUPACdiphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane
SMILESC=C[Si](O[SiH3])([SiH2]O[SiH](c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24O2Si4/c1-2-26(21-23,20-16-10-5-11-17-20)24-22-25(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h2-17,25H,1,24H2,23H3
InChIKeyBOJKKTUIOGLMOG-UHFFFAOYSA-N
MW408.75 g/mol
LogP-0.00
Rot. Bonds8

About diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane

diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane (PubChem CID 173356314) has the molecular formula C20H24O2Si4 and a molecular weight of 408.75 g/mol. Its IUPAC name is diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane.

Molecular Properties

Compound Namediphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane
PubChem CID173356314
Molecular FormulaC20H24O2Si4
Molecular Weight408.75 g/mol
Exact Mass408.09
IUPAC Namediphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane
SMILESC=C[Si](O[SiH3])([SiH2]O[SiH](c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24O2Si4/c1-2-26(21-23,20-16-10-5-11-17-20)24-22-25(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h2-17,25H,1,24H2,23H3
InChIKeyBOJKKTUIOGLMOG-UHFFFAOYSA-N
XLogP-0.00
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.75
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane?
The IUPAC name of diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane (CID 173356314) is diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane.
What is the SMILES notation for diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane?
The canonical SMILES for diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane is C=C[Si](O[SiH3])([SiH2]O[SiH](c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane?
The InChIKey is BOJKKTUIOGLMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24O2Si4/c1-2-26(21-23,20-16-10-5-11-17-20)24-22-25(18-12-6-3-7-13-18)19-14-8-4-9-15-19/h2-17,25H,1,24H2,23H3.
What are the key properties of diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane?
diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane has a molecular weight of 408.75 g/mol, XLogP of -0.00, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane is sourced from PubChem (CID 173356314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).