triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane

C23H37NO6Si2 — CID 102048093

IUPACtriethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane
SMILESCCO[Si](OCC)(OCC)c1ccc(-c2ccc([Si](OCC)(OCC)OCC)cn2)cc1
InChIInChI=1S/C23H37NO6Si2/c1-7-25-31(26-8-2,27-9-3)21-15-13-20(14-16-21)23-18-17-22(19-24-23)32(28-10-4,29-11-5)30-12-6/h13-19H,7-12H2,1-6H3
InChIKeyJNWBEZYGWHYZFY-UHFFFAOYSA-N
MW479.72 g/mol
LogP3.26
Rot. Bonds15

About triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane

triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane (PubChem CID 102048093) has the molecular formula C23H37NO6Si2 and a molecular weight of 479.72 g/mol. Its IUPAC name is triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane.

Molecular Properties

Compound Nametriethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane
PubChem CID102048093
Molecular FormulaC23H37NO6Si2
Molecular Weight479.72 g/mol
Exact Mass479.22
IUPAC Nametriethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane
SMILESCCO[Si](OCC)(OCC)c1ccc(-c2ccc([Si](OCC)(OCC)OCC)cn2)cc1
InChIInChI=1S/C23H37NO6Si2/c1-7-25-31(26-8-2,27-9-3)21-15-13-20(14-16-21)23-18-17-22(19-24-23)32(28-10-4,29-11-5)30-12-6/h13-19H,7-12H2,1-6H3
InChIKeyJNWBEZYGWHYZFY-UHFFFAOYSA-N
XLogP3.26
TPSA68.27 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.72
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

dichlororuthenium;tris(triethoxy-(6-pyridin-2-yl-3-pyridinyl)silane)
CID 173130533
triethoxy-[4-(4-phenylphenyl)phenyl]silane
CID 59687607
(4-tert-butylphenyl)-triethoxysilane
CID 146004905
ethane;triethoxy(phenyl)silane
CID 174836592
ethyl-dimethyl-(6-phenyl-3-pyridinyl)silane
CID 171716912
5-bromo-2-(4-ethoxyphenyl)pyridine
CID 83920618
6-(4-ethoxyphenyl)pyridin-3-amine
CID 79018845
2,5-bis(4-ethylphenyl)pyridine
CID 101383412
triethoxy-(4-prop-2-enylphenyl)silane
CID 66685937
triphenyl-[6-[4-(5-triphenylsilyl-2-pyridinyl)phenyl]-3-pyridinyl]silane
CID 177296299
tris(4-fluorophenyl)-(4-triethoxysilylphenyl)boranuide
CID 139766252
triethoxy-(4-hexylphenyl)silane
CID 146005025

Frequently Asked Questions

What is the IUPAC name of triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane?
The IUPAC name of triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane (CID 102048093) is triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane.
What is the SMILES notation for triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane?
The canonical SMILES for triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane is CCO[Si](OCC)(OCC)c1ccc(-c2ccc([Si](OCC)(OCC)OCC)cn2)cc1.
What is the InChIKey of triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane?
The InChIKey is JNWBEZYGWHYZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H37NO6Si2/c1-7-25-31(26-8-2,27-9-3)21-15-13-20(14-16-21)23-18-17-22(19-24-23)32(28-10-4,29-11-5)30-12-6/h13-19H,7-12H2,1-6H3.
What are the key properties of triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane?
triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane has a molecular weight of 479.72 g/mol, XLogP of 3.26, 15 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[6-(4-triethoxysilylphenyl)-3-pyridinyl]silane is sourced from PubChem (CID 102048093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).