bis[(4-chlorophenyl)methoxy]-diethylsilane

C18H22Cl2O2Si — CID 91712565

IUPACbis[(4-chlorophenyl)methoxy]-diethylsilane
SMILESCC[Si](CC)(OCc1ccc(Cl)cc1)OCc1ccc(Cl)cc1
InChIInChI=1S/C18H22Cl2O2Si/c1-3-23(4-2,21-13-15-5-9-17(19)10-6-15)22-14-16-7-11-18(20)12-8-16/h5-12H,3-4,13-14H2,1-2H3
InChIKeyIVSYZPVYFBNKOY-UHFFFAOYSA-N
MW369.36 g/mol
LogP6.21
Rot. Bonds8

About bis[(4-chlorophenyl)methoxy]-diethylsilane

bis[(4-chlorophenyl)methoxy]-diethylsilane (PubChem CID 91712565) has the molecular formula C18H22Cl2O2Si and a molecular weight of 369.36 g/mol. Its IUPAC name is bis[(4-chlorophenyl)methoxy]-diethylsilane.

Molecular Properties

Compound Namebis[(4-chlorophenyl)methoxy]-diethylsilane
PubChem CID91712565
Molecular FormulaC18H22Cl2O2Si
Molecular Weight369.36 g/mol
Exact Mass368.08
IUPAC Namebis[(4-chlorophenyl)methoxy]-diethylsilane
SMILESCC[Si](CC)(OCc1ccc(Cl)cc1)OCc1ccc(Cl)cc1
InChIInChI=1S/C18H22Cl2O2Si/c1-3-23(4-2,21-13-15-5-9-17(19)10-6-15)22-14-16-7-11-18(20)12-8-16/h5-12H,3-4,13-14H2,1-2H3
InChIKeyIVSYZPVYFBNKOY-UHFFFAOYSA-N
XLogP6.21
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.36
LogP ≤ 56.21
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

Silane, (2-chloroethyl)methylbis(phenylmethoxy)-
CID 94518
{2-[(4-Chlorophenyl)dimethylsilyl]phenyl}methanol
CID 57416887
Triethyl(4-chlorobenzyloxy)silane
CID 580827
1-Chloro-4-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzene
CID 11299849
Dimethyl-bis(phenylmethoxy)silane
CID 13088809
Tert-butyl-[1-(4-chlorophenyl)but-3-enoxy]-dimethylsilane
CID 89510156
2-Chloro-6-fluorobenzyl alcohol, benzyldimethylsilyl ether
CID 91735267
2-(4-Chlorophenyl)ethanol, dimethylpentafluorophenylsilyl ether
CID 91738936
(2,6-Dichlorophenyl)metanol, dimethylpentafluorophenylsilyl ether
CID 91744443
2-Chloro-6-fluorobenzyl alcohol, tert-butyldimethylsilyl ether
CID 91733153
[(4-Chlorophenyl)-(3-fluorophenyl)methoxy]-dimethyl-phenylsilane
CID 178337030
Silane, [(4-chlorophenyl)methoxy]trimethyl-
CID 580476

Frequently Asked Questions

What is the IUPAC name of bis[(4-chlorophenyl)methoxy]-diethylsilane?
The IUPAC name of bis[(4-chlorophenyl)methoxy]-diethylsilane (CID 91712565) is bis[(4-chlorophenyl)methoxy]-diethylsilane.
What is the SMILES notation for bis[(4-chlorophenyl)methoxy]-diethylsilane?
The canonical SMILES for bis[(4-chlorophenyl)methoxy]-diethylsilane is CC[Si](CC)(OCc1ccc(Cl)cc1)OCc1ccc(Cl)cc1.
What is the InChIKey of bis[(4-chlorophenyl)methoxy]-diethylsilane?
The InChIKey is IVSYZPVYFBNKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22Cl2O2Si/c1-3-23(4-2,21-13-15-5-9-17(19)10-6-15)22-14-16-7-11-18(20)12-8-16/h5-12H,3-4,13-14H2,1-2H3.
What are the key properties of bis[(4-chlorophenyl)methoxy]-diethylsilane?
bis[(4-chlorophenyl)methoxy]-diethylsilane has a molecular weight of 369.36 g/mol, XLogP of 6.21, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(4-chlorophenyl)methoxy]-diethylsilane is sourced from PubChem (CID 91712565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).