bis(4-chlorophenyl)-diethoxysilane

C16H18Cl2O2Si — CID 22342204

IUPACbis(4-chlorophenyl)-diethoxysilane
SMILESCCO[Si](OCC)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H18Cl2O2Si/c1-3-19-21(20-4-2,15-9-5-13(17)6-10-15)16-11-7-14(18)8-12-16/h5-12H,3-4H2,1-2H3
InChIKeyVHQXTWDPVMTHJG-UHFFFAOYSA-N
MW341.31 g/mol
LogP3.62
Rot. Bonds6

About bis(4-chlorophenyl)-diethoxysilane

bis(4-chlorophenyl)-diethoxysilane (PubChem CID 22342204) has the molecular formula C16H18Cl2O2Si and a molecular weight of 341.31 g/mol. Its IUPAC name is bis(4-chlorophenyl)-diethoxysilane.

Molecular Properties

Compound Namebis(4-chlorophenyl)-diethoxysilane
PubChem CID22342204
Molecular FormulaC16H18Cl2O2Si
Molecular Weight341.31 g/mol
Exact Mass340.05
IUPAC Namebis(4-chlorophenyl)-diethoxysilane
SMILESCCO[Si](OCC)(c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C16H18Cl2O2Si/c1-3-19-21(20-4-2,15-9-5-13(17)6-10-15)16-11-7-14(18)8-12-16/h5-12H,3-4H2,1-2H3
InChIKeyVHQXTWDPVMTHJG-UHFFFAOYSA-N
XLogP3.62
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.31
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Diphenyldiethoxysilane
CID 75705
(4-Chlorophenyl)triethoxysilane
CID 89018
(4-Chlorophenyl)methoxydimethylsilane
CID 143891
Diphenyl-dipropoxy-silane
CID 14324871
Benzene, 1-chloro-4-(chloromethylphenylsilyl)-
CID 87449
(4-Chlorophenyl)trimethoxysilane
CID 15532215
Silane, (3-chlorophenyl)triethoxy-
CID 2757876
4-Chlorobutoxy(t-butyl)diphenylsilane
CID 15067569
4,4'-Dichlorodiphenylsilane
CID 22226207
Tert-butyl-(5-chloropentoxy)-diphenylsilane
CID 59404614
Silane, (3-chlorophenyl)methoxydimethyl-
CID 143892
(3-Chloro-5-fluorophenyl)-triethoxysilane
CID 146004923

Frequently Asked Questions

What is the IUPAC name of bis(4-chlorophenyl)-diethoxysilane?
The IUPAC name of bis(4-chlorophenyl)-diethoxysilane (CID 22342204) is bis(4-chlorophenyl)-diethoxysilane.
What is the SMILES notation for bis(4-chlorophenyl)-diethoxysilane?
The canonical SMILES for bis(4-chlorophenyl)-diethoxysilane is CCO[Si](OCC)(c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of bis(4-chlorophenyl)-diethoxysilane?
The InChIKey is VHQXTWDPVMTHJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2O2Si/c1-3-19-21(20-4-2,15-9-5-13(17)6-10-15)16-11-7-14(18)8-12-16/h5-12H,3-4H2,1-2H3.
What are the key properties of bis(4-chlorophenyl)-diethoxysilane?
bis(4-chlorophenyl)-diethoxysilane has a molecular weight of 341.31 g/mol, XLogP of 3.62, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-chlorophenyl)-diethoxysilane is sourced from PubChem (CID 22342204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).