2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine

C24H20N2Si — CID 153492988

IUPAC2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine
SMILESC[Si]1(C)c2ccc(-c3cccnc3)cc2-c2cccc(-c3ccccn3)c21
InChIInChI=1S/C24H20N2Si/c1-27(2)23-12-11-17(18-7-6-13-25-16-18)15-21(23)19-8-5-9-20(24(19)27)22-10-3-4-14-26-22/h3-16H,1-2H3
InChIKeyGXKGGGHIRTULAG-UHFFFAOYSA-N
MW364.52 g/mol
LogP4.61
Rot. Bonds2

About 2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine

2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine (PubChem CID 153492988) has the molecular formula C24H20N2Si and a molecular weight of 364.52 g/mol. Its IUPAC name is 2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine.

Molecular Properties

Compound Name2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine
PubChem CID153492988
Molecular FormulaC24H20N2Si
Molecular Weight364.52 g/mol
Exact Mass364.14
IUPAC Name2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine
SMILESC[Si]1(C)c2ccc(-c3cccnc3)cc2-c2cccc(-c3ccccn3)c21
InChIInChI=1S/C24H20N2Si/c1-27(2)23-12-11-17(18-7-6-13-25-16-18)15-21(23)19-8-5-9-20(24(19)27)22-10-3-4-14-26-22/h3-16H,1-2H3
InChIKeyGXKGGGHIRTULAG-UHFFFAOYSA-N
XLogP4.61
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.52
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[3-(5,5-dimethylbenzo[b][1]benzosilol-3-yl)phenyl]pyridine
CID 153423347
2,6-dipyridin-2-yl-4-[4-(3-pyridin-3-ylphenyl)phenyl]pyridine
CID 126730922
2-pyridin-2-yl-5-(5-pyridin-3-yl-2-pyridinyl)pyridine
CID 100956208
2-pyridin-3-yl-5-[5-[5-(5-pyridin-2-yl-2-pyridinyl)-2-pyridinyl]-2-pyridinyl]pyridine
CID 101019648
bis(2,4-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine);2-phenyl-4,6-bis[3-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[3-[3-(5-pyridin-3-yl-2-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 158902539
2,4-bis(4,6-diphenyl-1,3,5-triazin-2-yl)-6-phenyl-1,3,5-triazine;2-phenyl-4,6-bis[3-[3-(2-pyridin-2-ylphenyl)phenyl]phenyl]-1,3,5-triazine;2-phenyl-4,6-bis[3-[3-(5-pyridin-3-yl-2-pyridinyl)phenyl]phenyl]-1,3,5-triazine
CID 159312458
4-(3-pyridin-2-ylphenyl)-2-[4-(3-pyridin-3-ylphenyl)-2-pyridinyl]pyridine
CID 130326858
2-(4-isocyano-5,5-dimethylbenzo[b][1]benzosilol-6-yl)pyridine
CID 154616018
bis(2-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine);3-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;4-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-4-ylphenyl]pyridine
CID 167601942
2-pyridin-3-ylpyridine;dihydrochloride
CID 67024611
2-[5-[6,10-bis[6-(5-pyridin-2-yl-2-pyridinyl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-[5-[11-[6-(6-pyridin-2-yl-3-pyridinyl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]pyridine;2-pyridin-3-yl-5-[5-[11-[6-(6-pyridin-3-yl-3-pyridinyl)-3-pyridinyl]triphenylen-2-yl]-2-pyridinyl]pyridine
CID 158248176
2,4-diphenyl-6-[3-phenyl-5-[3-[3-[3-(2-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-1,3,5-triazine;2,4-diphenyl-6-[3-phenyl-5-[3-[2-(2-phenylphenyl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine;3-[3-[3-phenyl-5-[3-[3-[3-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]-5-pyridin-3-ylphenyl]pyridine
CID 159392802

Frequently Asked Questions

What is the IUPAC name of 2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine?
The IUPAC name of 2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine (CID 153492988) is 2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine.
What is the SMILES notation for 2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine?
The canonical SMILES for 2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine is C[Si]1(C)c2ccc(-c3cccnc3)cc2-c2cccc(-c3ccccn3)c21.
What is the InChIKey of 2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine?
The InChIKey is GXKGGGHIRTULAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2Si/c1-27(2)23-12-11-17(18-7-6-13-25-16-18)15-21(23)19-8-5-9-20(24(19)27)22-10-3-4-14-26-22/h3-16H,1-2H3.
What are the key properties of 2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine?
2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine has a molecular weight of 364.52 g/mol, XLogP of 4.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,5-dimethyl-2-pyridin-3-ylbenzo[b][1]benzosilol-6-yl)pyridine is sourced from PubChem (CID 153492988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).