2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine

C24H19NSi — CID 140560435

IUPAC2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine
SMILESCc1cccc([Si]2(c3ccccc3)c3ccccc3-c3ccccc32)n1
InChIInChI=1S/C24H19NSi/c1-18-10-9-17-24(25-18)26(19-11-3-2-4-12-19)22-15-7-5-13-20(22)21-14-6-8-16-23(21)26/h2-17H,1H3
InChIKeyYRGJRJBLQWTNHE-UHFFFAOYSA-N
MW349.51 g/mol
LogP2.75
Rot. Bonds2

About 2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine

2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine (PubChem CID 140560435) has the molecular formula C24H19NSi and a molecular weight of 349.51 g/mol. Its IUPAC name is 2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine.

Molecular Properties

Compound Name2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine
PubChem CID140560435
Molecular FormulaC24H19NSi
Molecular Weight349.51 g/mol
Exact Mass349.13
IUPAC Name2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine
SMILESCc1cccc([Si]2(c3ccccc3)c3ccccc3-c3ccccc32)n1
InChIInChI=1S/C24H19NSi/c1-18-10-9-17-24(25-18)26(19-11-3-2-4-12-19)22-15-7-5-13-20(22)21-14-6-8-16-23(21)26/h2-17H,1H3
InChIKeyYRGJRJBLQWTNHE-UHFFFAOYSA-N
XLogP2.75
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.51
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-(2-methylphenyl)-5-phenylbenzo[b][1]benzosilole
CID 58711206
8,8-diphenyl-8-silatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene
CID 59718161
1-methyl-11,11-diphenylphenanthro[1,2-b][1]benzosilole
CID 153488393
2-phenyl-4,6-bis[3-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]-1,3,5-triazine
CID 176643494
5-(4-methylphenyl)-5-phenylnaphtho[2,3-b][1]benzosilole
CID 153488427
triphenyl-[4-(5-phenylbenzo[b][1]benzosilol-5-yl)phenyl]silane
CID 140775193
2,10-dimethylazecine
CID 126659012
4-tert-butyl-5,5-diphenylbenzo[b][1]benzosilole
CID 166012590
18-methyl-10,10-diphenyl-10-silapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 153488342
2-(5,5-diphenylbenzo[b][1]benzosilol-4-yl)-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine
CID 155787192
2-(2,6-dimethylphenyl)-4,6-bis(10,10-diphenylbenzo[b][1,4]benzoxasilin-4-yl)-1,3,5-triazine
CID 155622054
N,N-diphenyl-4-(5-phenylbenzo[b][1]benzosilol-5-yl)aniline
CID 153426650

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine?
The IUPAC name of 2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine (CID 140560435) is 2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine.
What is the SMILES notation for 2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine?
The canonical SMILES for 2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine is Cc1cccc([Si]2(c3ccccc3)c3ccccc3-c3ccccc32)n1.
What is the InChIKey of 2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine?
The InChIKey is YRGJRJBLQWTNHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19NSi/c1-18-10-9-17-24(25-18)26(19-11-3-2-4-12-19)22-15-7-5-13-20(22)21-14-6-8-16-23(21)26/h2-17H,1H3.
What are the key properties of 2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine?
2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine has a molecular weight of 349.51 g/mol, XLogP of 2.75, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(5-phenylbenzo[b][1]benzosilol-5-yl)pyridine is sourced from PubChem (CID 140560435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).