[4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane

C39H37N3Si — CID 176645706

IUPAC[4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane
SMILESCC[Si](CC)(CC)c1ccc(-c2cccc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)n3)n2)cc1
InChIInChI=1S/C39H37N3Si/c1-4-43(5-2,6-3)33-25-23-31(24-26-33)34-19-13-20-35(40-34)36-21-14-22-37(41-36)39-28-32(29-15-9-7-10-16-29)27-38(42-39)30-17-11-8-12-18-30/h7-28H,4-6H2,1-3H3
InChIKeyOQEDHLUJDAENEV-UHFFFAOYSA-N
MW575.83 g/mol
LogP9.92
Rot. Bonds9

About [4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane

[4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane (PubChem CID 176645706) has the molecular formula C39H37N3Si and a molecular weight of 575.83 g/mol. Its IUPAC name is [4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane.

Molecular Properties

Compound Name[4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane
PubChem CID176645706
Molecular FormulaC39H37N3Si
Molecular Weight575.83 g/mol
Exact Mass575.28
IUPAC Name[4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane
SMILESCC[Si](CC)(CC)c1ccc(-c2cccc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)n3)n2)cc1
InChIInChI=1S/C39H37N3Si/c1-4-43(5-2,6-3)33-25-23-31(24-26-33)34-19-13-20-35(40-34)36-21-14-22-37(41-36)39-28-32(29-15-9-7-10-16-29)27-38(42-39)30-17-11-8-12-18-30/h7-28H,4-6H2,1-3H3
InChIKeyOQEDHLUJDAENEV-UHFFFAOYSA-N
XLogP9.92
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms43
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.83
LogP ≤ 59.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane?
The IUPAC name of [4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane (CID 176645706) is [4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane.
What is the SMILES notation for [4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane?
The canonical SMILES for [4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane is CC[Si](CC)(CC)c1ccc(-c2cccc(-c3cccc(-c4cc(-c5ccccc5)cc(-c5ccccc5)n4)n3)n2)cc1.
What is the InChIKey of [4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane?
The InChIKey is OQEDHLUJDAENEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H37N3Si/c1-4-43(5-2,6-3)33-25-23-31(24-26-33)34-19-13-20-35(40-34)36-21-14-22-37(41-36)39-28-32(29-15-9-7-10-16-29)27-38(42-39)30-17-11-8-12-18-30/h7-28H,4-6H2,1-3H3.
What are the key properties of [4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane?
[4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane has a molecular weight of 575.83 g/mol, XLogP of 9.92, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[6-[6-(4,6-diphenyl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]phenyl]-triethylsilane is sourced from PubChem (CID 176645706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).