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

C20H26O3Si — CID 122203429

IUPACtriethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane
SMILESCCO[Si](OCC)(OCC)c1ccccc1/C=C/c1ccccc1
InChIInChI=1S/C20H26O3Si/c1-4-21-24(22-5-2,23-6-3)20-15-11-10-14-19(20)17-16-18-12-8-7-9-13-18/h7-17H,4-6H2,1-3H3/b17-16+
InChIKeyYBUSTCIJQXWOQY-WUKNDPDISA-N
MW342.51 g/mol
LogP4.11
Rot. Bonds9

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

triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane (PubChem CID 122203429) has the molecular formula C20H26O3Si and a molecular weight of 342.51 g/mol. Its IUPAC name is triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane.

Molecular Properties

Compound Nametriethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane
PubChem CID122203429
Molecular FormulaC20H26O3Si
Molecular Weight342.51 g/mol
Exact Mass342.17
IUPAC Nametriethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane
SMILESCCO[Si](OCC)(OCC)c1ccccc1/C=C/c1ccccc1
InChIInChI=1S/C20H26O3Si/c1-4-21-24(22-5-2,23-6-3)20-15-11-10-14-19(20)17-16-18-12-8-7-9-13-18/h7-17H,4-6H2,1-3H3/b17-16+
InChIKeyYBUSTCIJQXWOQY-WUKNDPDISA-N
XLogP4.11
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.51
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tetrakis[2-[(E)-2-phenylethenyl]phenyl]silane
CID 22630526
ethoxy-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
CID 122403652
1-ethyl-2-[(Z)-2-phenylethenyl]benzene
CID 142017215
triethoxy-(2-fluorophenyl)silane
CID 139239787
bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
1,2-diethoxy-3-(2-phenylethenyl)benzene
CID 67865300
triethoxy-[4-[(E)-2-[4-[4-[(E)-2-(4-triethoxysilylphenyl)ethenyl]phenyl]phenyl]ethenyl]phenyl]silane
CID 44819799
ethane;triethoxy(phenyl)silane
CID 174836592
2-[(E)-2-phenylethenyl]phenolate
CID 23105470
1-ethoxy-4-(2-phenylethenyl)benzene
CID 54277622
2-(ethoxymethyl)-1,3,5-tris(2-phenylethenyl)benzene
CID 173195108
1-(2-chloroethoxy)-2-[(E)-2-phenylethenyl]benzene
CID 22755686

Frequently Asked Questions

What is the IUPAC name of triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane?
The IUPAC name of triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane (CID 122203429) is triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane.
What is the SMILES notation for triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane?
The canonical SMILES for triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane is CCO[Si](OCC)(OCC)c1ccccc1/C=C/c1ccccc1.
What is the InChIKey of triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane?
The InChIKey is YBUSTCIJQXWOQY-WUKNDPDISA-N. The full InChI is InChI=1S/C20H26O3Si/c1-4-21-24(22-5-2,23-6-3)20-15-11-10-14-19(20)17-16-18-12-8-7-9-13-18/h7-17H,4-6H2,1-3H3/b17-16+.
What are the key properties of triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane?
triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane has a molecular weight of 342.51 g/mol, XLogP of 4.11, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[2-[(E)-2-phenylethenyl]phenyl]silane is sourced from PubChem (CID 122203429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).