diphenyl-bis(4-pyridin-3-ylphenyl)silane

C34H26N2Si — CID 89499878

IUPACdiphenyl-bis(4-pyridin-3-ylphenyl)silane
SMILESc1ccc([Si](c2ccccc2)(c2ccc(-c3cccnc3)cc2)c2ccc(-c3cccnc3)cc2)cc1
InChIInChI=1S/C34H26N2Si/c1-3-11-31(12-4-1)37(32-13-5-2-6-14-32,33-19-15-27(16-20-33)29-9-7-23-35-25-29)34-21-17-28(18-22-34)30-10-8-24-36-26-30/h1-26H
InChIKeyUIJLKECZHOSSHF-UHFFFAOYSA-N
MW490.68 g/mol
LogP5.19
Rot. Bonds6

About diphenyl-bis(4-pyridin-3-ylphenyl)silane

diphenyl-bis(4-pyridin-3-ylphenyl)silane (PubChem CID 89499878) has the molecular formula C34H26N2Si and a molecular weight of 490.68 g/mol. Its IUPAC name is diphenyl-bis(4-pyridin-3-ylphenyl)silane.

Molecular Properties

Compound Namediphenyl-bis(4-pyridin-3-ylphenyl)silane
PubChem CID89499878
Molecular FormulaC34H26N2Si
Molecular Weight490.68 g/mol
Exact Mass490.19
IUPAC Namediphenyl-bis(4-pyridin-3-ylphenyl)silane
SMILESc1ccc([Si](c2ccccc2)(c2ccc(-c3cccnc3)cc2)c2ccc(-c3cccnc3)cc2)cc1
InChIInChI=1S/C34H26N2Si/c1-3-11-31(12-4-1)37(32-13-5-2-6-14-32,33-19-15-27(16-20-33)29-9-7-23-35-25-29)34-21-17-28(18-22-34)30-10-8-24-36-26-30/h1-26H
InChIKeyUIJLKECZHOSSHF-UHFFFAOYSA-N
XLogP5.19
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.68
LogP ≤ 55.19
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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Related Compounds

3-azulen-6-ylpyridine
CID 86232079
3-(3,5-diphenylphenyl)pyridine
CID 141411458
cyclopenta[c]azepine
CID 638010
3-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 126704951
3-[4-[2,4-bis(4-phenylphenyl)-5-(4-pyridin-3-ylphenyl)phenyl]phenyl]pyridine
CID 67990643
4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-pyridin-3-ylphenyl)aniline
CID 134393257
3-(4-diphenylphosphorylphenyl)pyridine
CID 118672824
CID 141390156
CID 141390156
3-[3-[3-[3-phenyl-5-[3-[3-(5-pyridin-3-yl-3-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylpyridine
CID 155116854
[4-(4-methylphenyl)phenyl]-triphenylsilane
CID 123512514
4-pyridin-3-ylaniline;dihydrochloride
CID 154574926
bis(4-pyridin-3-ylphenyl)diazene
CID 101443558

Frequently Asked Questions

What is the IUPAC name of diphenyl-bis(4-pyridin-3-ylphenyl)silane?
The IUPAC name of diphenyl-bis(4-pyridin-3-ylphenyl)silane (CID 89499878) is diphenyl-bis(4-pyridin-3-ylphenyl)silane.
What is the SMILES notation for diphenyl-bis(4-pyridin-3-ylphenyl)silane?
The canonical SMILES for diphenyl-bis(4-pyridin-3-ylphenyl)silane is c1ccc([Si](c2ccccc2)(c2ccc(-c3cccnc3)cc2)c2ccc(-c3cccnc3)cc2)cc1.
What is the InChIKey of diphenyl-bis(4-pyridin-3-ylphenyl)silane?
The InChIKey is UIJLKECZHOSSHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H26N2Si/c1-3-11-31(12-4-1)37(32-13-5-2-6-14-32,33-19-15-27(16-20-33)29-9-7-23-35-25-29)34-21-17-28(18-22-34)30-10-8-24-36-26-30/h1-26H.
What are the key properties of diphenyl-bis(4-pyridin-3-ylphenyl)silane?
diphenyl-bis(4-pyridin-3-ylphenyl)silane has a molecular weight of 490.68 g/mol, XLogP of 5.19, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-bis(4-pyridin-3-ylphenyl)silane is sourced from PubChem (CID 89499878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).