trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane

C10H13Cl3Si2 — CID 23269562

IUPACtrichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane
SMILESC[Si](C)(/C=C/[Si](Cl)(Cl)Cl)c1ccccc1
InChIInChI=1S/C10H13Cl3Si2/c1-14(2,8-9-15(11,12)13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+
InChIKeyBWCLSRGGLYZFCM-CMDGGOBGSA-N
MW295.75 g/mol
LogP3.89
Rot. Bonds3

About trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane

trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane (PubChem CID 23269562) has the molecular formula C10H13Cl3Si2 and a molecular weight of 295.75 g/mol. Its IUPAC name is trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane.

Molecular Properties

Compound Nametrichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane
PubChem CID23269562
Molecular FormulaC10H13Cl3Si2
Molecular Weight295.75 g/mol
Exact Mass293.96
IUPAC Nametrichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane
SMILESC[Si](C)(/C=C/[Si](Cl)(Cl)Cl)c1ccccc1
InChIInChI=1S/C10H13Cl3Si2/c1-14(2,8-9-15(11,12)13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+
InChIKeyBWCLSRGGLYZFCM-CMDGGOBGSA-N
XLogP3.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.75
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trichloro-[(E)-2-[diphenyl-[(E)-2-trichlorosilylethenyl]silyl]ethenyl]silane
CID 139170009
[(1E)-buta-1,3-dienyl]-dimethyl-phenylsilane
CID 11263945
(E)-3-[dimethyl(phenyl)silyl]prop-2-enoic acid
CID 10104447
dimethyl-penta-1,4-dienyl-phenylsilane
CID 69411193
[(Z)-2-[3-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethenyl]-dimethyl-phenylsilane
CID 11718251
dimethyl-pent-1-enyl-phenylsilane
CID 154195285
[4-[dimethyl-[(Z)-2-phenylethenyl]silyl]phenyl]-dimethyl-[(Z)-2-phenylethenyl]silane
CID 101344758
dimethyl-[(E)-2-(2-methylphenyl)ethenyl]-phenylsilane
CID 135061713
(4-tert-butylphenyl)-[(1Z,3E)-4-[dimethyl(phenyl)silyl]buta-1,3-dienyl]-dimethylsilane
CID 102085704
dimethyl-[(Z)-2-(2-methylphenyl)ethenyl]-phenylsilane
CID 11528952
(E)-1-[dimethyl(phenyl)silyl]-4-methylpent-1-en-3-one
CID 23649548
[(E)-3,5-dimethylhex-1-enyl]-dimethyl-phenylsilane
CID 10514612

Frequently Asked Questions

What is the IUPAC name of trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane?
The IUPAC name of trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane (CID 23269562) is trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane.
What is the SMILES notation for trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane?
The canonical SMILES for trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane is C[Si](C)(/C=C/[Si](Cl)(Cl)Cl)c1ccccc1.
What is the InChIKey of trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane?
The InChIKey is BWCLSRGGLYZFCM-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H13Cl3Si2/c1-14(2,8-9-15(11,12)13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+.
What are the key properties of trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane?
trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane has a molecular weight of 295.75 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane is sourced from PubChem (CID 23269562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).