2-methoxy-6-(tributylstannyl)pyridine

• ChemBase ID: 64218
• Molecular Formular: C18H33NOSn
• Molecular Mass: 398.16172
• Monoisotopic Mass: 399.15840868
• SMILES: n1c([Sn](CCCC)(CCCC)CCCC)cccc1OC
• Canonical SMILES: CCCC[Sn](c1cccc(n1)OC)(CCCC)CCCC
• InChI: InChI=1S/C6H6NO.3C4H9.Sn/c1-8-6-4-2-3-5-7-6;3*1-3-4-2;/h2-4H,1H3;3*1,3-4H2,2H3
• InChIKey: IEIMCQVOGICOFA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methoxy-6-(tributylstannyl)pyridine
• IUPAC Traditional name: 2-methoxy-6-(tributylstannyl)pyridine
• Synonyms: (6-Methoxypyridin-2-yl)tributylstannane; 2-Methoxy-6-(tributylstannyl)pyridine

Database IDs

• CAS Number: 164014-94-2
• MDL Number: MFCD09025803
• PubChem SID: 162029957
• PubChem CID: 10524891

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.9480586
• LogD (pH = 7.4): 4.963302
• Log P: 4.9635
• Molar Refractivity: 88.8233 cm^3
• Polarizability: 39.381004 Å^3
• Polar Surface Area: 22.12 Å^2
• Rotatable Bonds: 11
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT; Toxic/Irritant/Air Sensitive/Moisture Sensitive/Keep Cold/Store under Argon
• TSCA Listed: false

Product Information

• Purity: 96%