dichloro-(4-ethenylphenyl)-phenylsilane

C14H12Cl2Si — CID 57094804

IUPACdichloro-(4-ethenylphenyl)-phenylsilane
SMILESC=Cc1ccc([Si](Cl)(Cl)c2ccccc2)cc1
InChIInChI=1S/C14H12Cl2Si/c1-2-12-8-10-14(11-9-12)17(15,16)13-6-4-3-5-7-13/h2-11H,1H2
InChIKeyIJZLRIDOEUDFGO-UHFFFAOYSA-N
MW279.24 g/mol
LogP3.36
Rot. Bonds3

About dichloro-(4-ethenylphenyl)-phenylsilane

dichloro-(4-ethenylphenyl)-phenylsilane (PubChem CID 57094804) has the molecular formula C14H12Cl2Si and a molecular weight of 279.24 g/mol. Its IUPAC name is dichloro-(4-ethenylphenyl)-phenylsilane.

Molecular Properties

Compound Namedichloro-(4-ethenylphenyl)-phenylsilane
PubChem CID57094804
Molecular FormulaC14H12Cl2Si
Molecular Weight279.24 g/mol
Exact Mass278.01
IUPAC Namedichloro-(4-ethenylphenyl)-phenylsilane
SMILESC=Cc1ccc([Si](Cl)(Cl)c2ccccc2)cc1
InChIInChI=1S/C14H12Cl2Si/c1-2-12-8-10-14(11-9-12)17(15,16)13-6-4-3-5-7-13/h2-11H,1H2
InChIKeyIJZLRIDOEUDFGO-UHFFFAOYSA-N
XLogP3.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.24
LogP ≤ 53.36
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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Frequently Asked Questions

What is the IUPAC name of dichloro-(4-ethenylphenyl)-phenylsilane?
The IUPAC name of dichloro-(4-ethenylphenyl)-phenylsilane (CID 57094804) is dichloro-(4-ethenylphenyl)-phenylsilane.
What is the SMILES notation for dichloro-(4-ethenylphenyl)-phenylsilane?
The canonical SMILES for dichloro-(4-ethenylphenyl)-phenylsilane is C=Cc1ccc([Si](Cl)(Cl)c2ccccc2)cc1.
What is the InChIKey of dichloro-(4-ethenylphenyl)-phenylsilane?
The InChIKey is IJZLRIDOEUDFGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2Si/c1-2-12-8-10-14(11-9-12)17(15,16)13-6-4-3-5-7-13/h2-11H,1H2.
What are the key properties of dichloro-(4-ethenylphenyl)-phenylsilane?
dichloro-(4-ethenylphenyl)-phenylsilane has a molecular weight of 279.24 g/mol, XLogP of 3.36, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-(4-ethenylphenyl)-phenylsilane is sourced from PubChem (CID 57094804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).