ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane

C22H28Si2 — CID 139074168

IUPACethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane
SMILESC=C[Si](C)(C)c1ccc(/C=C/c2ccc([Si](C)(C)C=C)cc2)cc1
InChIInChI=1S/C22H28Si2/c1-7-23(3,4)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)24(5,6)8-2/h7-18H,1-2H2,3-6H3/b10-9+
InChIKeyNZODEAHMRMAPPL-MDZDMXLPSA-N
MW348.64 g/mol
LogP5.14
Rot. Bonds6

About ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane

ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane (PubChem CID 139074168) has the molecular formula C22H28Si2 and a molecular weight of 348.64 g/mol. Its IUPAC name is ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane
PubChem CID139074168
Molecular FormulaC22H28Si2
Molecular Weight348.64 g/mol
Exact Mass348.17
IUPAC Nameethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane
SMILESC=C[Si](C)(C)c1ccc(/C=C/c2ccc([Si](C)(C)C=C)cc2)cc1
InChIInChI=1S/C22H28Si2/c1-7-23(3,4)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)24(5,6)8-2/h7-18H,1-2H2,3-6H3/b10-9+
InChIKeyNZODEAHMRMAPPL-MDZDMXLPSA-N
XLogP5.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.64
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane?
The IUPAC name of ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane (CID 139074168) is ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane.
What is the SMILES notation for ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane?
The canonical SMILES for ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane is C=C[Si](C)(C)c1ccc(/C=C/c2ccc([Si](C)(C)C=C)cc2)cc1.
What is the InChIKey of ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane?
The InChIKey is NZODEAHMRMAPPL-MDZDMXLPSA-N. The full InChI is InChI=1S/C22H28Si2/c1-7-23(3,4)21-15-11-19(12-16-21)9-10-20-13-17-22(18-14-20)24(5,6)8-2/h7-18H,1-2H2,3-6H3/b10-9+.
What are the key properties of ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane?
ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane has a molecular weight of 348.64 g/mol, XLogP of 5.14, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[4-[(E)-2-[4-[ethenyl(dimethyl)silyl]phenyl]ethenyl]phenyl]-dimethylsilane is sourced from PubChem (CID 139074168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).