tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane

C22H38O3Si4 — CID 68658116

IUPACtris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane
SMILESC=C[Si](C)(C)O[Si](CCC=Cc1ccccc1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C22H38O3Si4/c1-10-26(4,5)23-29(24-27(6,7)11-2,25-28(8,9)12-3)21-17-16-20-22-18-14-13-15-19-22/h10-16,18-20H,1-3,17,21H2,4-9H3
InChIKeyBELGIKHBLXIJEG-UHFFFAOYSA-N
MW462.89 g/mol
LogP6.87
Rot. Bonds13

About tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane

tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane (PubChem CID 68658116) has the molecular formula C22H38O3Si4 and a molecular weight of 462.89 g/mol. Its IUPAC name is tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane.

Molecular Properties

Compound Nametris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane
PubChem CID68658116
Molecular FormulaC22H38O3Si4
Molecular Weight462.89 g/mol
Exact Mass462.19
IUPAC Nametris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane
SMILESC=C[Si](C)(C)O[Si](CCC=Cc1ccccc1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChIInChI=1S/C22H38O3Si4/c1-10-26(4,5)23-29(24-27(6,7)11-2,25-28(8,9)12-3)21-17-16-20-22-18-14-13-15-19-22/h10-16,18-20H,1-3,17,21H2,4-9H3
InChIKeyBELGIKHBLXIJEG-UHFFFAOYSA-N
XLogP6.87
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.89
LogP ≤ 56.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

ethenyl-[[ethenyl(dimethyl)silyl]oxy-(4-phenylbut-3-enylsilyl)methoxy]-dimethylsilane
CID 123564848
[dimethyl(4-phenylbut-3-enyl)silyl]oxy-[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 139834217
trimethoxy(5-phenylpent-4-enyl)silane
CID 57062369
triethyl(4-phenylbut-3-enyl)silane
CID 85256276
hex-1-enylbenzene;prop-1-ene
CID 157442084
ethane;[(E)-pent-1-enyl]benzene
CID 143265687
ethane;[(1E,5Z)-hepta-1,5-dienyl]benzene;methoxymethane
CID 143006426
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
(4-anilinophenyl)methanol;N-phenyl-4-(4-trimethoxysilylbut-1-enyl)aniline
CID 90950013
dimethyl-phenyl-[(Z)-3-phenylprop-2-enyl]silane
CID 102586986
dimethyl-phenyl-[(E)-3-phenylprop-2-enyl]silane
CID 11658889
3-bromoprop-1-enylbenzene;prop-1-ene
CID 67394567

Frequently Asked Questions

What is the IUPAC name of tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane?
The IUPAC name of tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane (CID 68658116) is tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane.
What is the SMILES notation for tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane?
The canonical SMILES for tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane is C=C[Si](C)(C)O[Si](CCC=Cc1ccccc1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C.
What is the InChIKey of tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane?
The InChIKey is BELGIKHBLXIJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H38O3Si4/c1-10-26(4,5)23-29(24-27(6,7)11-2,25-28(8,9)12-3)21-17-16-20-22-18-14-13-15-19-22/h10-16,18-20H,1-3,17,21H2,4-9H3.
What are the key properties of tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane?
tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane has a molecular weight of 462.89 g/mol, XLogP of 6.87, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris[[ethenyl(dimethyl)silyl]oxy]-(4-phenylbut-3-enyl)silane is sourced from PubChem (CID 68658116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).