dimethoxy-phenyl-(trityloxymethoxy)silane

C28H28O4Si — CID 175364031

IUPACdimethoxy-phenyl-(trityloxymethoxy)silane
SMILESCO[Si](OC)(OCOC(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C28H28O4Si/c1-29-33(30-2,27-21-13-6-14-22-27)32-23-31-28(24-15-7-3-8-16-24,25-17-9-4-10-18-25)26-19-11-5-12-20-26/h3-22H,23H2,1-2H3
InChIKeyVFOCPLMORVUVTI-UHFFFAOYSA-N
MW456.61 g/mol
LogP5.11
Rot. Bonds10

About dimethoxy-phenyl-(trityloxymethoxy)silane

dimethoxy-phenyl-(trityloxymethoxy)silane (PubChem CID 175364031) has the molecular formula C28H28O4Si and a molecular weight of 456.61 g/mol. Its IUPAC name is dimethoxy-phenyl-(trityloxymethoxy)silane.

Molecular Properties

Compound Namedimethoxy-phenyl-(trityloxymethoxy)silane
PubChem CID175364031
Molecular FormulaC28H28O4Si
Molecular Weight456.61 g/mol
Exact Mass456.18
IUPAC Namedimethoxy-phenyl-(trityloxymethoxy)silane
SMILESCO[Si](OC)(OCOC(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C28H28O4Si/c1-29-33(30-2,27-21-13-6-14-22-27)32-23-31-28(24-15-7-3-8-16-24,25-17-9-4-10-18-25)26-19-11-5-12-20-26/h3-22H,23H2,1-2H3
InChIKeyVFOCPLMORVUVTI-UHFFFAOYSA-N
XLogP5.11
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.61
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

trimethoxy(phenyl)silane;hydrochloride
CID 140901295
dimethoxy-(2-methylpropoxy)-phenylsilane
CID 66857887
dimethoxy-(3-methylbut-2-enoxy)-phenylsilane
CID 131745195
tert-butyl-diphenyl-(8-trityloxyoctoxy)silane
CID 102242281
trichloro(phenyl)silane;trimethoxy(phenyl)silane
CID 160808399
trityloxymethanamine
CID 59526425
dimethoxy(diphenyl)silane;methanol;trimethoxy(phenyl)silane
CID 160738945
bis[[dimethoxy(phenyl)silyl]oxy]-methyl-phenylsilane
CID 90381313
dimethoxy(diphenyl)silane;triethoxy(phenyl)silane
CID 174286071
2-(ethoxy-methoxy-phenylsilyl)oxyethanol
CID 140892700
ethane;triethoxy(phenyl)silane
CID 174836592
phenylmethoxysilane;trimethoxy(phenyl)silane
CID 173314465

Frequently Asked Questions

What is the IUPAC name of dimethoxy-phenyl-(trityloxymethoxy)silane?
The IUPAC name of dimethoxy-phenyl-(trityloxymethoxy)silane (CID 175364031) is dimethoxy-phenyl-(trityloxymethoxy)silane.
What is the SMILES notation for dimethoxy-phenyl-(trityloxymethoxy)silane?
The canonical SMILES for dimethoxy-phenyl-(trityloxymethoxy)silane is CO[Si](OC)(OCOC(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of dimethoxy-phenyl-(trityloxymethoxy)silane?
The InChIKey is VFOCPLMORVUVTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28O4Si/c1-29-33(30-2,27-21-13-6-14-22-27)32-23-31-28(24-15-7-3-8-16-24,25-17-9-4-10-18-25)26-19-11-5-12-20-26/h3-22H,23H2,1-2H3.
What are the key properties of dimethoxy-phenyl-(trityloxymethoxy)silane?
dimethoxy-phenyl-(trityloxymethoxy)silane has a molecular weight of 456.61 g/mol, XLogP of 5.11, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy-phenyl-(trityloxymethoxy)silane is sourced from PubChem (CID 175364031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).