dimethyl-phenyl-[(E)-2-phenylethenyl]silane

C16H18Si — CID 10868362

IUPACdimethyl-phenyl-[(E)-2-phenylethenyl]silane
SMILESC[Si](C)(/C=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18Si/c1-17(2,16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14H,1-2H3/b14-13+
InChIKeyFMRNMCKMLFWYSH-BUHFOSPRSA-N
MW238.41 g/mol
LogP3.85
Rot. Bonds3

About dimethyl-phenyl-[(E)-2-phenylethenyl]silane

dimethyl-phenyl-[(E)-2-phenylethenyl]silane (PubChem CID 10868362) has the molecular formula C16H18Si and a molecular weight of 238.41 g/mol. Its IUPAC name is dimethyl-phenyl-[(E)-2-phenylethenyl]silane.

Molecular Properties

Compound Namedimethyl-phenyl-[(E)-2-phenylethenyl]silane
PubChem CID10868362
Molecular FormulaC16H18Si
Molecular Weight238.41 g/mol
Exact Mass238.12
IUPAC Namedimethyl-phenyl-[(E)-2-phenylethenyl]silane
SMILESC[Si](C)(/C=C/c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18Si/c1-17(2,16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14H,1-2H3/b14-13+
InChIKeyFMRNMCKMLFWYSH-BUHFOSPRSA-N
XLogP3.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.41
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-[(E)-2-phenylethenyl]silane?
The IUPAC name of dimethyl-phenyl-[(E)-2-phenylethenyl]silane (CID 10868362) is dimethyl-phenyl-[(E)-2-phenylethenyl]silane.
What is the SMILES notation for dimethyl-phenyl-[(E)-2-phenylethenyl]silane?
The canonical SMILES for dimethyl-phenyl-[(E)-2-phenylethenyl]silane is C[Si](C)(/C=C/c1ccccc1)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[(E)-2-phenylethenyl]silane?
The InChIKey is FMRNMCKMLFWYSH-BUHFOSPRSA-N. The full InChI is InChI=1S/C16H18Si/c1-17(2,16-11-7-4-8-12-16)14-13-15-9-5-3-6-10-15/h3-14H,1-2H3/b14-13+.
What are the key properties of dimethyl-phenyl-[(E)-2-phenylethenyl]silane?
dimethyl-phenyl-[(E)-2-phenylethenyl]silane has a molecular weight of 238.41 g/mol, XLogP of 3.85, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[(E)-2-phenylethenyl]silane is sourced from PubChem (CID 10868362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).