[chloro(phenyl)silyl]oxy-triphenylsilane

C24H21ClOSi2 — CID 154343045

IUPAC[chloro(phenyl)silyl]oxy-triphenylsilane
SMILESCl[SiH](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21ClOSi2/c25-27(21-13-5-1-6-14-21)26-28(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27H
InChIKeyRBUXDPQEUCZZRX-UHFFFAOYSA-N
MW417.06 g/mol
LogP3.04
Rot. Bonds6

About [chloro(phenyl)silyl]oxy-triphenylsilane

[chloro(phenyl)silyl]oxy-triphenylsilane (PubChem CID 154343045) has the molecular formula C24H21ClOSi2 and a molecular weight of 417.06 g/mol. Its IUPAC name is [chloro(phenyl)silyl]oxy-triphenylsilane.

Molecular Properties

Compound Name[chloro(phenyl)silyl]oxy-triphenylsilane
PubChem CID154343045
Molecular FormulaC24H21ClOSi2
Molecular Weight417.06 g/mol
Exact Mass416.08
IUPAC Name[chloro(phenyl)silyl]oxy-triphenylsilane
SMILESCl[SiH](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21ClOSi2/c25-27(21-13-5-1-6-14-21)26-28(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27H
InChIKeyRBUXDPQEUCZZRX-UHFFFAOYSA-N
XLogP3.04
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.06
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-[phenyl(triphenylsilyloxy)silyl]aniline
CID 150589577
diphenylsilyloxy-diphenyl-triphenylsilyloxysilane
CID 154117908
tris[[methyl(phenyl)silyl]oxy]-phenylsilane
CID 153174027
triphenyl-(4-triphenylsilyloxyphenoxy)silane
CID 86209033
triphenyl-(2-triphenylsilyloxyphenoxy)silane
CID 154164167
triphenyl(silyloxy)silane
CID 123924949
triphenylsilyloxyaluminum(2+) dichloride
CID 173433919
[2,3,4,5,6-pentakis(triphenylsilyloxy)cyclohexyl]oxy-triphenylsilane
CID 102382950
hexaphenyltrisiloxane
CID 87857369
triphenyl-[phenyl(triphenylsilyl)silyl]silane
CID 71332514
[diphenyl(triphenylsilyloxy)silyl]oxy-[[[[[[diphenyl(triphenylsilyloxy)silyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilyl]oxy-diphenylsilane
CID 139707283
[amino(chloro)silyl]benzene
CID 174569946

Frequently Asked Questions

What is the IUPAC name of [chloro(phenyl)silyl]oxy-triphenylsilane?
The IUPAC name of [chloro(phenyl)silyl]oxy-triphenylsilane (CID 154343045) is [chloro(phenyl)silyl]oxy-triphenylsilane.
What is the SMILES notation for [chloro(phenyl)silyl]oxy-triphenylsilane?
The canonical SMILES for [chloro(phenyl)silyl]oxy-triphenylsilane is Cl[SiH](O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of [chloro(phenyl)silyl]oxy-triphenylsilane?
The InChIKey is RBUXDPQEUCZZRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClOSi2/c25-27(21-13-5-1-6-14-21)26-28(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27H.
What are the key properties of [chloro(phenyl)silyl]oxy-triphenylsilane?
[chloro(phenyl)silyl]oxy-triphenylsilane has a molecular weight of 417.06 g/mol, XLogP of 3.04, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [chloro(phenyl)silyl]oxy-triphenylsilane is sourced from PubChem (CID 154343045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).