triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane

C22H38O6Si2 — CID 68851094

IUPACtriethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane
SMILESCCO[Si](C=Cc1ccc(C=C[Si](OCC)(OCC)OCC)cc1)(OCC)OCC
InChIInChI=1S/C22H38O6Si2/c1-7-23-29(24-8-2,25-9-3)19-17-21-13-15-22(16-14-21)18-20-30(26-10-4,27-11-5)28-12-6/h13-20H,7-12H2,1-6H3
InChIKeyQGSNWDXYUKGQON-UHFFFAOYSA-N
MW454.71 g/mol
LogP4.89
Rot. Bonds16

About triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane

triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane (PubChem CID 68851094) has the molecular formula C22H38O6Si2 and a molecular weight of 454.71 g/mol. Its IUPAC name is triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane.

Molecular Properties

Compound Nametriethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane
PubChem CID68851094
Molecular FormulaC22H38O6Si2
Molecular Weight454.71 g/mol
Exact Mass454.22
IUPAC Nametriethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane
SMILESCCO[Si](C=Cc1ccc(C=C[Si](OCC)(OCC)OCC)cc1)(OCC)OCC
InChIInChI=1S/C22H38O6Si2/c1-7-23-29(24-8-2,25-9-3)19-17-21-13-15-22(16-14-21)18-20-30(26-10-4,27-11-5)28-12-6/h13-20H,7-12H2,1-6H3
InChIKeyQGSNWDXYUKGQON-UHFFFAOYSA-N
XLogP4.89
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds16
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.71
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane?
The IUPAC name of triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane (CID 68851094) is triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane.
What is the SMILES notation for triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane?
The canonical SMILES for triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane is CCO[Si](C=Cc1ccc(C=C[Si](OCC)(OCC)OCC)cc1)(OCC)OCC.
What is the InChIKey of triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane?
The InChIKey is QGSNWDXYUKGQON-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H38O6Si2/c1-7-23-29(24-8-2,25-9-3)19-17-21-13-15-22(16-14-21)18-20-30(26-10-4,27-11-5)28-12-6/h13-20H,7-12H2,1-6H3.
What are the key properties of triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane?
triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane has a molecular weight of 454.71 g/mol, XLogP of 4.89, 16 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[2-[4-(2-triethoxysilylethenyl)phenyl]ethenyl]silane is sourced from PubChem (CID 68851094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).