[(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane

C24H28ClNOSi — CID 135067168

IUPAC[(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane
SMILESCC[Si](CC)(CC)OC(c1ccc(Cl)cc1)c1cncc(-c2ccccc2)c1
InChIInChI=1S/C24H28ClNOSi/c1-4-28(5-2,6-3)27-24(20-12-14-23(25)15-13-20)22-16-21(17-26-18-22)19-10-8-7-9-11-19/h7-18,24H,4-6H2,1-3H3
InChIKeyZNSFAZOYLGMEQY-UHFFFAOYSA-N
MW410.03 g/mol
LogP7.51
Rot. Bonds8

About [(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane

[(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane (PubChem CID 135067168) has the molecular formula C24H28ClNOSi and a molecular weight of 410.03 g/mol. Its IUPAC name is [(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane.

Molecular Properties

Compound Name[(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane
PubChem CID135067168
Molecular FormulaC24H28ClNOSi
Molecular Weight410.03 g/mol
Exact Mass409.16
IUPAC Name[(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane
SMILESCC[Si](CC)(CC)OC(c1ccc(Cl)cc1)c1cncc(-c2ccccc2)c1
InChIInChI=1S/C24H28ClNOSi/c1-4-28(5-2,6-3)27-24(20-12-14-23(25)15-13-20)22-16-21(17-26-18-22)19-10-8-7-9-11-19/h7-18,24H,4-6H2,1-3H3
InChIKeyZNSFAZOYLGMEQY-UHFFFAOYSA-N
XLogP7.51
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.03
LogP ≤ 57.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 [(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane?
The IUPAC name of [(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane (CID 135067168) is [(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane.
What is the SMILES notation for [(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane?
The canonical SMILES for [(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane is CC[Si](CC)(CC)OC(c1ccc(Cl)cc1)c1cncc(-c2ccccc2)c1.
What is the InChIKey of [(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane?
The InChIKey is ZNSFAZOYLGMEQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28ClNOSi/c1-4-28(5-2,6-3)27-24(20-12-14-23(25)15-13-20)22-16-21(17-26-18-22)19-10-8-7-9-11-19/h7-18,24H,4-6H2,1-3H3.
What are the key properties of [(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane?
[(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane has a molecular weight of 410.03 g/mol, XLogP of 7.51, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chlorophenyl)-(5-phenyl-3-pyridinyl)methoxy]-triethylsilane is sourced from PubChem (CID 135067168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).