bis[(E)-non-3-enoxy]-diphenylsilane

C30H44O2Si — CID 91732770

IUPACbis[(E)-non-3-enoxy]-diphenylsilane
SMILESCCCCC/C=C/CCO[Si](OCC/C=C/CCCCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H44O2Si/c1-3-5-7-9-11-13-21-27-31-33(29-23-17-15-18-24-29,30-25-19-16-20-26-30)32-28-22-14-12-10-8-6-4-2/h11-20,23-26H,3-10,21-22,27-28H2,1-2H3/b13-11+,14-12+
InChIKeyOJSBXNZYTKYMEH-PHEQNACWSA-N
MW464.77 g/mol
LogP7.33
Rot. Bonds18

About bis[(E)-non-3-enoxy]-diphenylsilane

bis[(E)-non-3-enoxy]-diphenylsilane (PubChem CID 91732770) has the molecular formula C30H44O2Si and a molecular weight of 464.77 g/mol. Its IUPAC name is bis[(E)-non-3-enoxy]-diphenylsilane.

Molecular Properties

Compound Namebis[(E)-non-3-enoxy]-diphenylsilane
PubChem CID91732770
Molecular FormulaC30H44O2Si
Molecular Weight464.77 g/mol
Exact Mass464.31
IUPAC Namebis[(E)-non-3-enoxy]-diphenylsilane
SMILESCCCCC/C=C/CCO[Si](OCC/C=C/CCCCC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H44O2Si/c1-3-5-7-9-11-13-21-27-31-33(29-23-17-15-18-24-29,30-25-19-16-20-26-30)32-28-22-14-12-10-8-6-4-2/h11-20,23-26H,3-10,21-22,27-28H2,1-2H3/b13-11+,14-12+
InChIKeyOJSBXNZYTKYMEH-PHEQNACWSA-N
XLogP7.33
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.77
LogP ≤ 57.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

heptoxy-[(E)-non-3-enoxy]-diphenylsilane
CID 91741470
but-3-enoxy-heptoxy-diphenylsilane
CID 91741471
tert-butyl-[(E)-heptadec-4-enoxy]-diphenylsilane
CID 11123858
tert-butyl-[(E)-dec-5-enoxy]-diphenylsilane
CID 11188599
tert-butyl-heptatriaconta-23,26-dienoxy-diphenylsilane
CID 69009078
[[(Z)-octadec-9-enoyl]oxy-diphenylsilyl] (Z)-octadec-9-enoate
CID 156904919
hexoxy-(2-methoxyethoxy)-diphenylsilane
CID 91740712
2-fluoroethoxy-octadecoxy-diphenylsilane
CID 91717520
butoxy-[butoxy(diphenyl)silyl]oxy-diphenylsilane
CID 68750279
butoxy-(2-fluoroethoxy)-diphenylsilane
CID 91717515
2-ethoxyethoxy-octoxy-diphenylsilane
CID 91742546
CID 70492452
CID 70492452

Frequently Asked Questions

What is the IUPAC name of bis[(E)-non-3-enoxy]-diphenylsilane?
The IUPAC name of bis[(E)-non-3-enoxy]-diphenylsilane (CID 91732770) is bis[(E)-non-3-enoxy]-diphenylsilane.
What is the SMILES notation for bis[(E)-non-3-enoxy]-diphenylsilane?
The canonical SMILES for bis[(E)-non-3-enoxy]-diphenylsilane is CCCCC/C=C/CCO[Si](OCC/C=C/CCCCC)(c1ccccc1)c1ccccc1.
What is the InChIKey of bis[(E)-non-3-enoxy]-diphenylsilane?
The InChIKey is OJSBXNZYTKYMEH-PHEQNACWSA-N. The full InChI is InChI=1S/C30H44O2Si/c1-3-5-7-9-11-13-21-27-31-33(29-23-17-15-18-24-29,30-25-19-16-20-26-30)32-28-22-14-12-10-8-6-4-2/h11-20,23-26H,3-10,21-22,27-28H2,1-2H3/b13-11+,14-12+.
What are the key properties of bis[(E)-non-3-enoxy]-diphenylsilane?
bis[(E)-non-3-enoxy]-diphenylsilane has a molecular weight of 464.77 g/mol, XLogP of 7.33, 18 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(E)-non-3-enoxy]-diphenylsilane is sourced from PubChem (CID 91732770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).