[(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane

C24H27FSi2 — CID 146162091

IUPAC[(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane
SMILESC[Si](C)(/C=C(/c1ccc(F)cc1)[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H27FSi2/c1-26(2,22-11-7-5-8-12-22)19-24(20-15-17-21(25)18-16-20)27(3,4)23-13-9-6-10-14-23/h5-19H,1-4H3/b24-19-
InChIKeyKLWOSNGPTJFILU-CLCOLTQESA-N
MW390.65 g/mol
LogP5.52
Rot. Bonds5

About [(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane

[(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane (PubChem CID 146162091) has the molecular formula C24H27FSi2 and a molecular weight of 390.65 g/mol. Its IUPAC name is [(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane.

Molecular Properties

Compound Name[(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane
PubChem CID146162091
Molecular FormulaC24H27FSi2
Molecular Weight390.65 g/mol
Exact Mass390.16
IUPAC Name[(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane
SMILESC[Si](C)(/C=C(/c1ccc(F)cc1)[Si](C)(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H27FSi2/c1-26(2,22-11-7-5-8-12-22)19-24(20-15-17-21(25)18-16-20)27(3,4)23-13-9-6-10-14-23/h5-19H,1-4H3/b24-19-
InChIKeyKLWOSNGPTJFILU-CLCOLTQESA-N
XLogP5.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.65
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane with MolForge

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

Launch Full Analysis

Related Compounds

Tris(4-methylphenyl)stibine
CID 79371
Stibene, tri-o-tolyl-
CID 301718
Benzene, 1,1',1''-[(chlorosilylidyne)tris(methylene)]tris-
CID 87774
1,3-Dibenzyltetramethyldisiloxane
CID 74597
Tribenzylsilane
CID 284134
Diphenyldi(O-tolyl)silane
CID 3522575
Dimethylbis(phenylethynyl)silane
CID 11010735
Benzene, 1,1'-((dimethylsilylene)bis(methylene))bis-
CID 87380
4-(4-Ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene
CID 1715558
2'-Fluoro-4-pentyl-4''-propyl-1,1':4',1''-terphenyl
CID 17977863
1-(4-Ethylphenyl)-2-fluoro-4-(4-propylphenyl)benzene
CID 20719160
4''-Ethyl-2'-fluoro-4-pentyl-1,1':4',1''-terphenyl
CID 44828777

Frequently Asked Questions

What is the IUPAC name of [(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane?
The IUPAC name of [(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane (CID 146162091) is [(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane.
What is the SMILES notation for [(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane?
The canonical SMILES for [(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane is C[Si](C)(/C=C(/c1ccc(F)cc1)[Si](C)(C)c1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane?
The InChIKey is KLWOSNGPTJFILU-CLCOLTQESA-N. The full InChI is InChI=1S/C24H27FSi2/c1-26(2,22-11-7-5-8-12-22)19-24(20-15-17-21(25)18-16-20)27(3,4)23-13-9-6-10-14-23/h5-19H,1-4H3/b24-19-.
What are the key properties of [(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane?
[(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane has a molecular weight of 390.65 g/mol, XLogP of 5.52, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-[dimethyl(phenyl)silyl]-1-(4-fluorophenyl)ethenyl]-dimethyl-phenylsilane is sourced from PubChem (CID 146162091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).