tributyl[5-(tributylstannyl)furan-2-yl]stannane

• ChemBase ID: 65156
• Molecular Formular: C28H56OSn2
• Molecular Mass: 646.14564
• Monoisotopic Mass: 648.23750441
• SMILES: o1c(ccc1[Sn](CCCC)(CCCC)CCCC)[Sn](CCCC)(CCCC)CCCC
• Canonical SMILES: CCCC[Sn](c1ccc(o1)[Sn](CCCC)(CCCC)CCCC)(CCCC)CCCC
• InChI: InChI=1S/C4H2O.6C4H9.2Sn/c1-2-4-5-3-1;6*1-3-4-2;;/h1-2H;6*1,3-4H2,2H3
• InChIKey: TWUYAXFJUMLGIN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tributyl[5-(tributylstannyl)furan-2-yl]stannane
• IUPAC Traditional name: tributyl[5-(tributylstannyl)furan-2-yl]stannane
• Synonyms: 2,5-Bis(tri-n-butylstannyl)furan

Database IDs

• CAS Number: 193361-76-1
• MDL Number: MFCD09833740
• PubChem SID: 162030895
• PubChem CID: 11578277

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 7.2848
• LogD (pH = 7.4): 7.2848
• Log P: 7.2848
• Molar Refractivity: 132.742 cm^3
• Polarizability: 62.093304 Å^3
• Polar Surface Area: 13.14 Å^2
• Rotatable Bonds: 20
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false