[dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane

C34H38O2Si3 — CID 174793025

IUPAC[dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane
SMILESC[Si](C)(O[Si](C)(C)c1ccccc1)c1ccccc1.O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H16OSi.C16H22OSi2/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16/h1-15,19H;5-14H,1-4H3
InChIKeyRYSRSBXIYHFXSQ-UHFFFAOYSA-N
MW562.93 g/mol
LogP4.87
Rot. Bonds7

About [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane

[dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane (PubChem CID 174793025) has the molecular formula C34H38O2Si3 and a molecular weight of 562.93 g/mol. Its IUPAC name is [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane.

Molecular Properties

Compound Name[dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane
PubChem CID174793025
Molecular FormulaC34H38O2Si3
Molecular Weight562.93 g/mol
Exact Mass562.22
IUPAC Name[dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane
SMILESC[Si](C)(O[Si](C)(C)c1ccccc1)c1ccccc1.O[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H16OSi.C16H22OSi2/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16/h1-15,19H;5-14H,1-4H3
InChIKeyRYSRSBXIYHFXSQ-UHFFFAOYSA-N
XLogP4.87
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500562.93
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

chloro-dimethyl-phenylsilane;dimethyl-phenyl-triphenylsilyloxysilane;hydroxy(triphenyl)silane
CID 158640447
hydroxy(triphenyl)silane
CID 139058622
tris(hydroxy(triphenyl)silane);molybdenum
CID 140735235
[dimethyl(phenyl)silyl]oxy-[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 86164564
[dimethyl(phenyl)silyl]oxy-methoxy-diphenylsilane
CID 140654649
hydroxy(triphenyl)silane;phenol;titanium
CID 140942435
bis(hydroxy(triphenyl)silane);phenol;titanium
CID 140942620
chloro(trimethyl)silane;hydroxy(triphenyl)silane;trimethyl(trimethylsilylmethyl)silane;trimethyl(triphenylsilyloxy)silane
CID 160759459
[dihydroxy(phenyl)silyl]oxy-dihydroxy-phenylsilane
CID 11335392
butyl-[dimethyl(phenyl)silyl]oxy-dimethylsilane
CID 167313973
hydroxy(triphenyl)silane;2-methylpropan-1-ol;titanium;dihydrate
CID 140942281
dimethyl-(methyl-phenyl-phenylsilyloxysilyl)oxy-phenylsilane
CID 150028895

Frequently Asked Questions

What is the IUPAC name of [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane?
The IUPAC name of [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane (CID 174793025) is [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane.
What is the SMILES notation for [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane?
The canonical SMILES for [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane is C[Si](C)(O[Si](C)(C)c1ccccc1)c1ccccc1.O[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane?
The InChIKey is RYSRSBXIYHFXSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16OSi.C16H22OSi2/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-18(2,15-11-7-5-8-12-15)17-19(3,4)16-13-9-6-10-14-16/h1-15,19H;5-14H,1-4H3.
What are the key properties of [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane?
[dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane has a molecular weight of 562.93 g/mol, XLogP of 4.87, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(phenyl)silyl]oxy-dimethyl-phenylsilane;hydroxy(triphenyl)silane is sourced from PubChem (CID 174793025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).