diphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane

C33H26N2Si — CID 140814821

IUPACdiphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane
SMILESc1ccc(-n2ccc([Si](c3ccccc3)(c3ccccc3)c3cccc(-c4ccccn4)c3)c2)cc1
InChIInChI=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
InChIKeyXEYHOSFYPCCMDD-UHFFFAOYSA-N
MW478.67 g/mol
LogP4.92
Rot. Bonds6

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 Namediphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane
PubChem CID140814821
Molecular FormulaC33H26N2Si
Molecular Weight478.67 g/mol
Exact Mass478.19
IUPAC Namediphenyl-(1-phenylpyrrol-3-yl)-(3-pyridin-2-ylphenyl)silane
SMILESc1ccc(-n2ccc([Si](c3ccccc3)(c3ccccc3)c3cccc(-c4ccccn4)c3)c2)cc1
InChIInChI=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
InChIKeyXEYHOSFYPCCMDD-UHFFFAOYSA-N
XLogP4.92
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.67
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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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).