(1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane

C27H27NSi — CID 170555113

IUPAC(1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane
SMILESC[Si](C)(c1ccccc1)C(c1ccccc1)C(c1ccccc1)c1ccncc1
InChIInChI=1S/C27H27NSi/c1-29(2,25-16-10-5-11-17-25)27(24-14-8-4-9-15-24)26(22-12-6-3-7-13-22)23-18-20-28-21-19-23/h3-21,26-27H,1-2H3
InChIKeyAXLFYPISBPESQR-UHFFFAOYSA-N
MW393.61 g/mol
LogP6.15
Rot. Bonds6

About (1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane

(1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane (PubChem CID 170555113) has the molecular formula C27H27NSi and a molecular weight of 393.61 g/mol. Its IUPAC name is (1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane.

Molecular Properties

Compound Name(1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane
PubChem CID170555113
Molecular FormulaC27H27NSi
Molecular Weight393.61 g/mol
Exact Mass393.19
IUPAC Name(1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane
SMILESC[Si](C)(c1ccccc1)C(c1ccccc1)C(c1ccccc1)c1ccncc1
InChIInChI=1S/C27H27NSi/c1-29(2,25-16-10-5-11-17-25)27(24-14-8-4-9-15-24)26(22-12-6-3-7-13-22)23-18-20-28-21-19-23/h3-21,26-27H,1-2H3
InChIKeyAXLFYPISBPESQR-UHFFFAOYSA-N
XLogP6.15
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.61
LogP ≤ 56.15
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

4-(1,2-diphenyl-2-pyridin-4-ylethyl)pyridine
CID 12691374
4-benzhydrylpyridine;ethane
CID 90843990
trimethyl-(2-phenyl-2-pyridin-4-ylethyl)silane
CID 132534673
(2R,3R)-2-[(S)-[dimethyl(phenyl)silyl]-phenylmethyl]-3-hydroxybutanoic acid
CID 99773408
bis[dimethyl(phenyl)silyl]methyl-dimethyl-phenylsilane
CID 11037167
4-[bromo(phenyl)methyl]pyridine
CID 43608201
1-phenyl-N-[(1R)-1-pyridin-4-ylethyl]ethanamine
CID 81405685
4-(2-methyl-1-nitroso-3,3-diphenylpropyl)pyridine
CID 123252012
[(1R,2S)-2-[dimethyl(phenyl)silyl]-1,2-diphenylethyl] benzoate
CID 154721488
dibromomethyl-dimethyl-phenylsilane
CID 11358731
dimethyl-propan-2-yl-pyridin-4-ylsilane
CID 56849534
methyl (2S,3S)-3-[dimethyl(phenyl)silyl]-2-[(S)-[dimethyl(phenyl)silyl]-phenylmethyl]butanoate
CID 101269072

Frequently Asked Questions

What is the IUPAC name of (1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane?
The IUPAC name of (1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane (CID 170555113) is (1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane.
What is the SMILES notation for (1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane?
The canonical SMILES for (1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane is C[Si](C)(c1ccccc1)C(c1ccccc1)C(c1ccccc1)c1ccncc1.
What is the InChIKey of (1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane?
The InChIKey is AXLFYPISBPESQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27NSi/c1-29(2,25-16-10-5-11-17-25)27(24-14-8-4-9-15-24)26(22-12-6-3-7-13-22)23-18-20-28-21-19-23/h3-21,26-27H,1-2H3.
What are the key properties of (1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane?
(1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane has a molecular weight of 393.61 g/mol, XLogP of 6.15, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-diphenyl-2-pyridin-4-ylethyl)-dimethyl-phenylsilane is sourced from PubChem (CID 170555113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).