2,6-bis(tributylstannyl)pyridine

• ChemBase ID: 89600
• Molecular Formular: C29H57NSn2
• Molecular Mass: 657.17158
• Monoisotopic Mass: 659.25348883
• SMILES: [Sn](c1nc(ccc1)[Sn](CCCC)(CCCC)CCCC)(CCCC)(CCCC)CCCC
• Canonical SMILES: CCCC[Sn](c1cccc(n1)[Sn](CCCC)(CCCC)CCCC)(CCCC)CCCC
• InChI: InChI=1S/C5H3N.6C4H9.2Sn/c1-2-4-6-5-3-1;6*1-3-4-2;;/h1-3H;6*1,3-4H2,2H3
• InChIKey: PNEFCJWCBXZDMO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-bis(tributylstannyl)pyridine
• IUPAC Traditional name: 2,6-bis(tributylstannyl)pyridine
• Synonyms: 2,6-Bis(tributylstannyl)pyridine

Database IDs

• CAS Number: 163630-07-7
• PubChem SID: 162076473
• PubChem CID: 11377292

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 6.584457
• LogD (pH = 7.4): 8.059333
• Log P: 8.3005
• Molar Refractivity: 140.1921 cm^3
• Polarizability: 64.28331 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 20
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• Storage Warning: Toxic/Store under Argon