[(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane

C20H24Cl2OSi — CID 135020111

IUPAC[(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)O/C(=C\c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C20H24Cl2OSi/c1-20(2,3)24(4,5)23-19(16-8-12-18(22)13-9-16)14-15-6-10-17(21)11-7-15/h6-14H,1-5H3/b19-14-
InChIKeyIUBXLXRWKCRUAU-RGEXLXHISA-N
MW379.40 g/mol
LogP7.51
Rot. Bonds4

About [(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane

[(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane (PubChem CID 135020111) has the molecular formula C20H24Cl2OSi and a molecular weight of 379.40 g/mol. Its IUPAC name is [(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane.

Molecular Properties

Compound Name[(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane
PubChem CID135020111
Molecular FormulaC20H24Cl2OSi
Molecular Weight379.40 g/mol
Exact Mass378.10
IUPAC Name[(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane
SMILESCC(C)(C)[Si](C)(C)O/C(=C\c1ccc(Cl)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C20H24Cl2OSi/c1-20(2,3)24(4,5)23-19(16-8-12-18(22)13-9-16)14-15-6-10-17(21)11-7-15/h6-14H,1-5H3/b19-14-
InChIKeyIUBXLXRWKCRUAU-RGEXLXHISA-N
XLogP7.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.40
LogP ≤ 57.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze [(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane?
The IUPAC name of [(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane (CID 135020111) is [(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane.
What is the SMILES notation for [(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane?
The canonical SMILES for [(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane is CC(C)(C)[Si](C)(C)O/C(=C\c1ccc(Cl)cc1)c1ccc(Cl)cc1.
What is the InChIKey of [(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane?
The InChIKey is IUBXLXRWKCRUAU-RGEXLXHISA-N. The full InChI is InChI=1S/C20H24Cl2OSi/c1-20(2,3)24(4,5)23-19(16-8-12-18(22)13-9-16)14-15-6-10-17(21)11-7-15/h6-14H,1-5H3/b19-14-.
What are the key properties of [(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane?
[(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane has a molecular weight of 379.40 g/mol, XLogP of 7.51, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-bis(4-chlorophenyl)ethenoxy]-tert-butyl-dimethylsilane is sourced from PubChem (CID 135020111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).