About diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane
diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane (PubChem CID 140814821) has the molecular formula C33H26N2Si
and a molecular weight of 478.67 g/mol. Its IUPAC name is diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane.
Molecular Properties
| Compound Name | diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane |
| PubChem CID | 140814821 |
| Molecular Formula | C33H26N2Si |
| Molecular Weight | 478.67 g/mol |
| Exact Mass | 478.19 |
| IUPAC Name | diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane |
| SMILES | c1ccc(-n2ccc([Si](c3ccccc3)(c3ccccc3)c3cccc(-c4ccccn4)c3)c2)cc1 |
| InChI | InChI=1S/C33H26N2Si/c1-4-14-28(15-5-1)35-24-22-32(26-35)36(29-16-6-2-7-17-29,30-18-8-3-9-19-30)31-20-12-13-27(25-31)33-21-10-11-23-34-33/h1-26H |
| InChIKey | XEYHOSFYPCCMDD-UHFFFAOYSA-N |
| XLogP | 4.92 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 478.67 |
| LogP ≤ 5 | 4.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
|---|
Analyze diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane?
The IUPAC name of diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane (CID 140814821) is diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane.
What is the SMILES notation for diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane?
The canonical SMILES for diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane is c1ccc(-n2ccc([Si](c3ccccc3)(c3ccccc3)c3cccc(-c4ccccn4)c3)c2)cc1.
What is the InChIKey of diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane?
The InChIKey is XEYHOSFYPCCMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H26N2Si/c1-4-14-28(15-5-1)35-24-22-32(26-35)36(29-16-6-2-7-17-29,30-18-8-3-9-19-30)31-20-12-13-27(25-31)33-21-10-11-23-34-33/h1-26H.
What are the key properties of diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane?
diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane has a molecular weight of 478.67 g/mol, XLogP of 4.92, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane is sourced from PubChem (CID 140814821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).