dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane

C19H26Si2 — CID 15206293

IUPACdimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane
SMILESC[Si](C)(C)/C=C(\c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C19H26Si2/c1-20(2,3)16-19(17-12-8-6-9-13-17)21(4,5)18-14-10-7-11-15-18/h6-16H,1-5H3/b19-16+
InChIKeyDRGRPUGQXLPYPO-KNTRCKAVSA-N
MW310.59 g/mol
LogP5.10
Rot. Bonds4

About dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane

dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane (PubChem CID 15206293) has the molecular formula C19H26Si2 and a molecular weight of 310.59 g/mol. Its IUPAC name is dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane.

Molecular Properties

Compound Namedimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane
PubChem CID15206293
Molecular FormulaC19H26Si2
Molecular Weight310.59 g/mol
Exact Mass310.16
IUPAC Namedimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane
SMILESC[Si](C)(C)/C=C(\c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C19H26Si2/c1-20(2,3)16-19(17-12-8-6-9-13-17)21(4,5)18-14-10-7-11-15-18/h6-16H,1-5H3/b19-16+
InChIKeyDRGRPUGQXLPYPO-KNTRCKAVSA-N
XLogP5.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.59
LogP ≤ 55.10
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)-1-phenyl-2-trimethylsilylethenyl]silane?
The IUPAC name of dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane (CID 15206293) is dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane.
What is the SMILES notation for dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane?
The canonical SMILES for dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane is C[Si](C)(C)/C=C(\c1ccccc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane?
The InChIKey is DRGRPUGQXLPYPO-KNTRCKAVSA-N. The full InChI is InChI=1S/C19H26Si2/c1-20(2,3)16-19(17-12-8-6-9-13-17)21(4,5)18-14-10-7-11-15-18/h6-16H,1-5H3/b19-16+.
What are the key properties of dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane?
dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane has a molecular weight of 310.59 g/mol, XLogP of 5.10, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[(E)-1-phenyl-2-trimethylsilylethenyl]silane is sourced from PubChem (CID 15206293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).